Hydrochlorides
Filtered Search Results
2-Aminoethanethiol hydrochloride, 98%
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
2-Mercaptoethylamine hydrochloride, 97+%
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| IUPAC Name | 2-aminoethanethiol;hydrochloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
2-Iminothiolane hydrochloride
CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 MDL Number: MFCD00039013 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
| PubChem CID | 13166855 |
|---|---|
| CAS | 4781-83-3 |
| Molecular Weight (g/mol) | 137.625 |
| MDL Number | MFCD00039013 |
| SMILES | C1CC(=N)SC1.Cl |
| Synonym | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
| IUPAC Name | thiolan-2-imine;hydrochloride |
| InChI Key | ATGUDZODTABURZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNS |
2-Phenoxypropylamine, 98%
CAS: 6437-49-6 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD07781046 InChI Key: CGOBBGUREQJPPH-UHFFFAOYSA-N Synonym: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl
| PubChem CID | 24212021 |
|---|---|
| CAS | 6437-49-6 |
| Molecular Weight (g/mol) | 187.667 |
| MDL Number | MFCD07781046 |
| SMILES | CC(CN)OC1=CC=CC=C1.Cl |
| Synonym | 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 |
| IUPAC Name | 2-phenoxypropan-1-amine;hydrochloride |
| InChI Key | CGOBBGUREQJPPH-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClNO |
2-Chloroaniline hydrochloride, 97%
CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: 2-chloroaniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| PubChem CID | 67298 |
|---|---|
| CAS | 137-04-2 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00053282 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
| IUPAC Name | 2-chloroaniline;hydrochloride |
| InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.029 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
2-(Chloromethyl)quinoline hydrochloride, 97%
CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| PubChem CID | 3083823 |
|---|---|
| CAS | 3747-74-8 |
| Molecular Weight (g/mol) | 214.089 |
| MDL Number | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molecular Formula | C10H9Cl2N |
2-(Chloromethyl)quinoline hydrochloride, 97%
CAS: 3747-74-8 Molecular Formula: C10H8ClN·HCl Molecular Weight (g/mol): 214.1 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| PubChem CID | 3083823 |
|---|---|
| CAS | 3747-74-8 |
| Molecular Weight (g/mol) | 214.1 |
| MDL Number | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN·HCl |
Methyl 2-methylpropionimidate hydrochloride, 97%
CAS: 39739-60-1 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD03844704 InChI Key: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonym: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 IUPAC Name: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C
| PubChem CID | 371709 |
|---|---|
| CAS | 39739-60-1 |
| Molecular Weight (g/mol) | 137.61 |
| MDL Number | MFCD03844704 |
| SMILES | Cl.COC(=N)C(C)C |
| Synonym | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
| IUPAC Name | methyl 2-methylpropanimidate;hydrochloride |
| InChI Key | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO |
2-Iminothiolane Hydrochloride, 98%
CAS: 4781-83-3 Molecular Formula: C4H7NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
| PubChem CID | 13166855 |
|---|---|
| CAS | 4781-83-3 |
| Molecular Weight (g/mol) | 137.63 |
| SMILES | C1CC(=N)SC1.Cl |
| Synonym | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
| IUPAC Name | thiolan-2-imine;hydrochloride |
| InChI Key | ATGUDZODTABURZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS·ClH |
2-Picolyl chloride hydrochloride, 98%
CAS: 6959-47-3 Molecular Formula: C6H6ClN·HCl Molecular Weight (g/mol): 164.04 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.04 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN·HCl |
N-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Molecular Formula: C6H12ClNO·HCl Molecular Weight (g/mol): 186.08 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| PubChem CID | 77210 |
|---|---|
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.08 |
| MDL Number | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO·HCl |
4-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| PubChem CID | 77210 |
|---|---|
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.076 |
| MDL Number | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl2NO |
2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%
CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 5795 |
|---|---|
| CAS | 51-05-8 |
| Molecular Weight (g/mol) | 272.77 |
| ChEBI | CHEBI:8431 |
| MDL Number | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
2-Pyridylacetic acid hydrochloride, 99%
CAS: 16179-97-8 Molecular Formula: C7H7NO2·HCl Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl
| PubChem CID | 85317 |
|---|---|
| CAS | 16179-97-8 |
| Molecular Weight (g/mol) | 173.6 |
| MDL Number | MFCD00012812 |
| SMILES | C1=CC=NC(=C1)CC(=O)O.Cl |
| Synonym | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |
| IUPAC Name | 2-pyridin-2-ylacetic acid;hydrochloride |
| InChI Key | MQVISALTZUNQSK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2·HCl |