Pyridines and derivatives
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Résultats de la recherche filtrée
6-Chloronicotinic acid, 99%
CAS: 5326-23-8 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.553 Numéro MDL: MFCD00006241 Clé InChI: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonyme: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid CID PubChem: 79222 Nom IUPAC: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
| Poids moléculaire (g/mol) | 157.553 |
|---|---|
| Synonyme | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
| Numéro MDL | MFCD00006241 |
| CAS | 5326-23-8 |
| CID PubChem | 79222 |
| Nom IUPAC | 6-chloropyridine-3-carboxylic acid |
| Clé InChI | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1C(=O)O)Cl |
| Formule moléculaire | C6H4ClNO2 |
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Formule moléculaire: C12H12N2O3 Poids moléculaire (g/mol): 232.239 Clé InChI: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonyme: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus CID PubChem: 4421 ChEBI: CHEBI:100147 Nom IUPAC: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Poids moléculaire (g/mol) | 232.239 |
|---|---|
| Synonyme | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| CAS | 389-08-2 |
| CID PubChem | 4421 |
| ChEBI | CHEBI:100147 |
| Nom IUPAC | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| Clé InChI | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Formule moléculaire | C12H12N2O3 |
Methyl isonicotinate, 98%
CAS: 9-8-2459 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00006427 Clé InChI: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonyme: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester CID PubChem: 227085 Nom IUPAC: methyl pyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester |
| Numéro MDL | MFCD00006427 |
| CAS | 9-8-2459 |
| CID PubChem | 227085 |
| Nom IUPAC | methyl pyridine-4-carboxylate |
| Clé InChI | OLXYLDUSSBULGU-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C7H7NO2 |
n-Dodecylpyridinium chloride hydrate, 98%
CAS: 207234-02-4 Formule moléculaire: C17H30ClN Poids moléculaire (g/mol): 283.88 Numéro MDL: MFCD00011987 Clé InChI: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonyme: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 CID PubChem: 16211802 Nom IUPAC: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
| Poids moléculaire (g/mol) | 283.88 |
|---|---|
| Synonyme | 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 |
| Numéro MDL | MFCD00011987 |
| CAS | 207234-02-4 |
| CID PubChem | 16211802 |
| Nom IUPAC | 1-dodecylpyridin-1-ium;chloride;hydrate |
| Clé InChI | GKQHIYSTBXDYNQ-UHFFFAOYSA-M |
| SMILES | [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1 |
| Formule moléculaire | C17H30ClN |
2,3,5-Collidine, 99%
CAS: 695-98-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00126840 Clé InChI: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonyme: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f CID PubChem: 12759 Nom IUPAC: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C
| Poids moléculaire (g/mol) | 121.183 |
|---|---|
| Synonyme | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| Numéro MDL | MFCD00126840 |
| CAS | 695-98-7 |
| CID PubChem | 12759 |
| Nom IUPAC | 2,3,5-trimethylpyridine |
| Clé InChI | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(N=C1)C)C |
| Formule moléculaire | C8H11N |
4-Amino-3,5-dichloropyridine, 97%
CAS: 22889-78-7 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00125023 Clé InChI: ISIQAMHROGZHOV-UHFFFAOYSA-N Synonyme: 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine CID PubChem: 89888 Nom IUPAC: 3,5-dichloropyridin-4-amine SMILES: NC1=C(Cl)C=NC=C1Cl
| Poids moléculaire (g/mol) | 163.00 |
|---|---|
| Synonyme | 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine |
| Numéro MDL | MFCD00125023 |
| CAS | 22889-78-7 |
| CID PubChem | 89888 |
| Nom IUPAC | 3,5-dichloropyridin-4-amine |
| Clé InChI | ISIQAMHROGZHOV-UHFFFAOYSA-N |
| SMILES | NC1=C(Cl)C=NC=C1Cl |
| Formule moléculaire | C5H4Cl2N2 |
4-Benzyloxy-2-hydroxypyridine, 97%
CAS: 53937-02-3 Formule moléculaire: C12H11NO2 Poids moléculaire (g/mol): 201.23 Numéro MDL: MFCD04039771 Clé InChI: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonyme: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one CID PubChem: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1
| Poids moléculaire (g/mol) | 201.23 |
|---|---|
| Synonyme | 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one |
| Numéro MDL | MFCD04039771 |
| CAS | 53937-02-3 |
| CID PubChem | 3607724 |
| Clé InChI | DOVNUEPFPBWTSV-UHFFFAOYSA-N |
| SMILES | O=C1NC=CC(OCC2=CC=CC=C2)=C1 |
| Formule moléculaire | C12H11NO2 |
2,6-Bis(p-tolyl)pyridine, 97%
CAS: 14435-88-2 Formule moléculaire: C19H17N Poids moléculaire (g/mol): 259.352 Numéro MDL: MFCD00006282 Clé InChI: BLRYHCTZTSRBNB-UHFFFAOYSA-N CID PubChem: 84435 Nom IUPAC: 2,6-bis(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C
| Poids moléculaire (g/mol) | 259.352 |
|---|---|
| Numéro MDL | MFCD00006282 |
| CAS | 14435-88-2 |
| CID PubChem | 84435 |
| Nom IUPAC | 2,6-bis(4-methylphenyl)pyridine |
| Clé InChI | BLRYHCTZTSRBNB-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C |
| Formule moléculaire | C19H17N |
4,4'-Dimethyl-2,2'-bipyridine, 98%
CAS: 1134-35-6 Formule moléculaire: C12H12N2 Poids moléculaire (g/mol): 184.242 Numéro MDL: MFCD00006441 Clé InChI: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonyme: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl CID PubChem: 14338 Nom IUPAC: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C
| Poids moléculaire (g/mol) | 184.242 |
|---|---|
| Synonyme | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
| Numéro MDL | MFCD00006441 |
| CAS | 1134-35-6 |
| CID PubChem | 14338 |
| Nom IUPAC | 4-methyl-2-(4-methylpyridin-2-yl)pyridine |
| Clé InChI | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
| Formule moléculaire | C12H12N2 |
2-Amino-4-ethylpyridine, 97%
CAS: 33252-32-3 Formule moléculaire: C7H11N2 Poids moléculaire (g/mol): 123.18 Numéro MDL: MFCD00129025 Clé InChI: SJWHILBZPGQBJE-UHFFFAOYSA-O Synonyme: 2-amino-4-ethylpyridine,4-ethyl-pyridin-2-ylamine,4-ethyl-2-pyridinamine,2-pyridinamine, 4-ethyl,chembl62077,pubchem7108,4-ethyl-2-pyridylamine,4-ethyl-2-aminopyridine,acmc-20ao52 CID PubChem: 118425 Nom IUPAC: 4-ethylpyridin-2-amine SMILES: CCC1=CC=[NH+]C(N)=C1
| Poids moléculaire (g/mol) | 123.18 |
|---|---|
| Synonyme | 2-amino-4-ethylpyridine,4-ethyl-pyridin-2-ylamine,4-ethyl-2-pyridinamine,2-pyridinamine, 4-ethyl,chembl62077,pubchem7108,4-ethyl-2-pyridylamine,4-ethyl-2-aminopyridine,acmc-20ao52 |
| Numéro MDL | MFCD00129025 |
| CAS | 33252-32-3 |
| CID PubChem | 118425 |
| Nom IUPAC | 4-ethylpyridin-2-amine |
| Clé InChI | SJWHILBZPGQBJE-UHFFFAOYSA-O |
| SMILES | CCC1=CC=[NH+]C(N)=C1 |
| Formule moléculaire | C7H11N2 |
3-Cyano-6-methyl-2-pyridone, 98%
CAS: 4241-27-4 Formule moléculaire: C7H6N2O Poids moléculaire (g/mol): 134.14 Numéro MDL: MFCD00006013,MFCD00084984 Clé InChI: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonyme: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile CID PubChem: 77919 Nom IUPAC: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1
| Poids moléculaire (g/mol) | 134.14 |
|---|---|
| Synonyme | 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile |
| Numéro MDL | MFCD00006013,MFCD00084984 |
| CAS | 4241-27-4 |
| CID PubChem | 77919 |
| Nom IUPAC | 6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| Clé InChI | FIMGYEKEYXUTGD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C#N)C(=O)N1 |
| Formule moléculaire | C7H6N2O |
2-Methoxynicotinic acid, 98%
CAS: 16498-81-0 Formule moléculaire: C7H6NO3 Poids moléculaire (g/mol): 152.13 Numéro MDL: MFCD00085110 Clé InChI: FTEZJSXSARPZHJ-UHFFFAOYSA-M Synonyme: 2-methoxynicotinic acid,2-methoxy-nicotinic acid,2-methoxy-3-pyridinecarboxylic acid,2-methoxy nicotinic acid,3-pyridinecarboxylic acid, 2-methoxy,t6nj bo1 cvq wwn,maybridge1_004722,2-methoxynicotinicacid,pubchem20354,acmc-1btxh CID PubChem: 708093 Nom IUPAC: 2-methoxypyridine-3-carboxylic acid SMILES: COC1=NC=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 152.13 |
|---|---|
| Synonyme | 2-methoxynicotinic acid,2-methoxy-nicotinic acid,2-methoxy-3-pyridinecarboxylic acid,2-methoxy nicotinic acid,3-pyridinecarboxylic acid, 2-methoxy,t6nj bo1 cvq wwn,maybridge1_004722,2-methoxynicotinicacid,pubchem20354,acmc-1btxh |
| Numéro MDL | MFCD00085110 |
| CAS | 16498-81-0 |
| CID PubChem | 708093 |
| Nom IUPAC | 2-methoxypyridine-3-carboxylic acid |
| Clé InChI | FTEZJSXSARPZHJ-UHFFFAOYSA-M |
| SMILES | COC1=NC=CC=C1C([O-])=O |
| Formule moléculaire | C7H6NO3 |
2-Bromopyridine, 99%
CAS: 109-04-6 Formule moléculaire: C5H4BrN Poids moléculaire (g/mol): 157.998 Numéro MDL: MFCD00006219 Clé InChI: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonyme: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 CID PubChem: 7973 ChEBI: CHEBI:51574 Nom IUPAC: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br
| Poids moléculaire (g/mol) | 157.998 |
|---|---|
| Synonyme | o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 |
| Numéro MDL | MFCD00006219 |
| CAS | 109-04-6 |
| CID PubChem | 7973 |
| ChEBI | CHEBI:51574 |
| Nom IUPAC | 2-bromopyridine |
| Clé InChI | IMRWILPUOVGIMU-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)Br |
| Formule moléculaire | C5H4BrN |
5-Bromo-2-chloropyridine, 98%
CAS: 53939-30-3 Formule moléculaire: C5H3BrClN Poids moléculaire (g/mol): 192.44 Numéro MDL: MFCD01318951 Clé InChI: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine CID PubChem: 2734414 Nom IUPAC: 5-bromo-2-chloropyridine SMILES: C1=CC(=NC=C1Br)Cl
| Poids moléculaire (g/mol) | 192.44 |
|---|---|
| Synonyme | 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine |
| Numéro MDL | MFCD01318951 |
| CAS | 53939-30-3 |
| CID PubChem | 2734414 |
| Nom IUPAC | 5-bromo-2-chloropyridine |
| Clé InChI | PEAOEIWYQVXZMB-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1Br)Cl |
| Formule moléculaire | C5H3BrClN |
3-Hydroxy-2-methylpyridine, 99%
CAS: 1121-25-1 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00082538 Clé InChI: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline CID PubChem: 70719 Nom IUPAC: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O
| Poids moléculaire (g/mol) | 109.128 |
|---|---|
| Synonyme | 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline |
| Numéro MDL | MFCD00082538 |
| CAS | 1121-25-1 |
| CID PubChem | 70719 |
| Nom IUPAC | 2-methylpyridin-3-ol |
| Clé InChI | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=N1)O |
| Formule moléculaire | C6H7NO |