Pyridines and derivatives
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Filtered Search Results
4-Chloro-2-methylpyridine, 95%
CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl
| PubChem CID | 581392 |
|---|---|
| CAS | 3678-63-5 |
| Molecular Weight (g/mol) | 127.571 |
| MDL Number | MFCD00038833 |
| SMILES | CC1=NC=CC(=C1)Cl |
| Synonym | 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 |
| IUPAC Name | 4-chloro-2-methylpyridine |
| InChI Key | DAOZBJCTEPJGES-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-Phenylquinoline, 99+%
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 71545 |
|---|---|
| CAS | 612-96-4 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00011568 |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| IUPAC Name | 2-phenylquinoline |
| InChI Key | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
Harmol hydrochloride dihydrate, 98%
CAS: 149022-16-2 Molecular Formula: C12H15ClN2O3 Molecular Weight (g/mol): 270.713 MDL Number: MFCD00150058 InChI Key: OITPZRQHDRVLMO-UHFFFAOYSA-N Synonym: harmol hydrochloride dihydrate,1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate,harmol hydrochloride hydrate,harmol dihydrate hydrochloride,c12h10n2o.hcl.2h2o,1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride PubChem CID: 2723830 IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one;dihydrate;hydrochloride SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl
| PubChem CID | 2723830 |
|---|---|
| CAS | 149022-16-2 |
| Molecular Weight (g/mol) | 270.713 |
| MDL Number | MFCD00150058 |
| SMILES | CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl |
| Synonym | harmol hydrochloride dihydrate,1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate,harmol hydrochloride hydrate,harmol dihydrate hydrochloride,c12h10n2o.hcl.2h2o,1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride |
| IUPAC Name | 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one;dihydrate;hydrochloride |
| InChI Key | OITPZRQHDRVLMO-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClN2O3 |
Pyridine-3,5-dicarboxylic acid, 98%
CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O
| PubChem CID | 10366 |
|---|---|
| CAS | 499-81-0 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46875 |
| MDL Number | MFCD00006393 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(O)=O |
| Synonym | 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f |
| IUPAC Name | pyridine-3,5-dicarboxylic acid |
| InChI Key | MPFLRYZEEAQMLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-Amino-3-bromopyridine, 98%, Thermo Scientific Chemicals
CAS: 13534-98-0 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD02068297 InChI Key: DDQYSZWFFXOXER-UHFFFAOYSA-N Synonym: 4-amino-3-bromopyridine,3-bromo-4-pyridinamine,3-bromo-4-aminopyridine,3-bromo-4-pyridineamine,4-pyridinamine, 3-bromo,3-bromo-4-pyridylamine,3-bromo-4-pyridinylamine,3-bromo-pyridin-4-ylamine,pubchem1242,acmc-1bnz6 PubChem CID: 26095 IUPAC Name: 3-bromopyridin-4-amine SMILES: C1=CN=CC(=C1N)Br
| PubChem CID | 26095 |
|---|---|
| CAS | 13534-98-0 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD02068297 |
| SMILES | C1=CN=CC(=C1N)Br |
| Synonym | 4-amino-3-bromopyridine,3-bromo-4-pyridinamine,3-bromo-4-aminopyridine,3-bromo-4-pyridineamine,4-pyridinamine, 3-bromo,3-bromo-4-pyridylamine,3-bromo-4-pyridinylamine,3-bromo-pyridin-4-ylamine,pubchem1242,acmc-1bnz6 |
| IUPAC Name | 3-bromopyridin-4-amine |
| InChI Key | DDQYSZWFFXOXER-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
2,3-Dibromopyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1020056-98-7 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD09997708 InChI Key: ICISUZSRQHUJKX-UHFFFAOYSA-N Synonym: 2,3-dibromoisonicotinic acid,2,3-dibromo-4-pyridinecarboxylic acid,acmc-20ahus,2,3-dibromopyridine-4-carboxylicacid PubChem CID: 26967070 IUPAC Name: 2,3-dibromopyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)Br)Br
| PubChem CID | 26967070 |
|---|---|
| CAS | 1020056-98-7 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD09997708 |
| SMILES | C1=CN=C(C(=C1C(=O)O)Br)Br |
| Synonym | 2,3-dibromoisonicotinic acid,2,3-dibromo-4-pyridinecarboxylic acid,acmc-20ahus,2,3-dibromopyridine-4-carboxylicacid |
| IUPAC Name | 2,3-dibromopyridine-4-carboxylic acid |
| InChI Key | ICISUZSRQHUJKX-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
1-Methylisoquinoline, 97%
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
| PubChem CID | 15592 |
|---|---|
| CAS | 1721-93-3 |
| Molecular Weight (g/mol) | 143.189 |
| MDL Number | MFCD00006902 |
| SMILES | CC1=NC=CC2=CC=CC=C12 |
| Synonym | isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 |
| IUPAC Name | 1-methylisoquinoline |
| InChI Key | PBYMYAJONQZORL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
5-Hydroxypyridine-2-carboxylic acid, 98+%
CAS: 15069-92-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O
| PubChem CID | 268740 |
|---|---|
| CAS | 15069-92-8 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00661309 |
| SMILES | C1=CC(=NC=C1O)C(=O)O |
| Synonym | 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d |
| IUPAC Name | 5-hydroxypyridine-2-carboxylic acid |
| InChI Key | CGRRUFNHHQCLDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-(Dimethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%
CAS: 1006876-27-2 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD08458484 InChI Key: RNCGUUHRBRONRG-UHFFFAOYSA-N Synonym: n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 57416491 IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C
| PubChem CID | 57416491 |
|---|---|
| CAS | 1006876-27-2 |
| Molecular Weight (g/mol) | 276.143 |
| MDL Number | MFCD08458484 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C |
| Synonym | n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide |
| IUPAC Name | N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide |
| InChI Key | RNCGUUHRBRONRG-UHFFFAOYSA-N |
| Molecular Formula | C14H21BN2O3 |
6-Methylpyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 610768-32-6 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08669608 InChI Key: JEECGGXGHJUYMN-UHFFFAOYSA-N Synonym: 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate PubChem CID: 16414272 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 16414272 |
|---|---|
| CAS | 610768-32-6 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD08669608 |
| SMILES | CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate |
| IUPAC Name | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | JEECGGXGHJUYMN-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
2,6-Dichloro-3-iodopyridine, 98%, Thermo Scientific™
CAS: 148493-37-2 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD03094686 InChI Key: DPCQIHCGMIPSQV-UHFFFAOYSA-N PubChem CID: 2736002 IUPAC Name: 2,6-dichloro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)Cl)Cl
| PubChem CID | 2736002 |
|---|---|
| CAS | 148493-37-2 |
| Molecular Weight (g/mol) | 273.882 |
| MDL Number | MFCD03094686 |
| SMILES | C1=CC(=NC(=C1I)Cl)Cl |
| IUPAC Name | 2,6-dichloro-3-iodopyridine |
| InChI Key | DPCQIHCGMIPSQV-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
6-Methylpyridine-2-carboxylic acid, 95%
CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O
| PubChem CID | 70282 |
|---|---|
| CAS | 934-60-1 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00023481 |
| SMILES | CC1=CC=CC(=N1)C(O)=O |
| Synonym | 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l |
| IUPAC Name | 6-methylpyridine-2-carboxylic acid |
| InChI Key | LTUUGSGSUZRPRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Bromo-6-(1H-pyrazol-1-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 123640-41-5 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.061 MDL Number: MFCD07368535 InChI Key: LPRJOZJWALGJGM-UHFFFAOYSA-N PubChem CID: 7060529 IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2
| PubChem CID | 7060529 |
|---|---|
| CAS | 123640-41-5 |
| Molecular Weight (g/mol) | 224.061 |
| MDL Number | MFCD07368535 |
| SMILES | C1=CC(=NC(=C1)Br)N2C=CC=N2 |
| IUPAC Name | 2-bromo-6-pyrazol-1-ylpyridine |
| InChI Key | LPRJOZJWALGJGM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
3-Pyrid-2-ylbenzaldehyde, ≥97%, Thermo Scientific™
CAS: 85553-53-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684103 InChI Key: SAPNGHSAYQXRPG-UHFFFAOYSA-N Synonym: 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde PubChem CID: 3710039 IUPAC Name: 3-pyridin-2-ylbenzaldehyde SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O
| PubChem CID | 3710039 |
|---|---|
| CAS | 85553-53-3 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02684103 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)C=O |
| Synonym | 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde |
| IUPAC Name | 3-pyridin-2-ylbenzaldehyde |
| InChI Key | SAPNGHSAYQXRPG-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:6032 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |