methyl 3-methylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(=O)OC
Isomeric SMILES
CC1=C(N=CC=C1)C(=O)OC
InChI
InChI=1S/C8H9NO2/c1-6-4-3-5-9-7(6)8(10)11-2/h3-5H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-N-[3-(3-methylpyridin-2-yl)carbonylthiophen-2-yl]ethanamide
- 2-azanyl-N-[3-(3-methylpyridin-2-yl)carbonylthiophen-2-yl]ethanamide
- 3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)-phenethyl-amino]-3H-2-benzofuran-1-one
- 5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 4-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]morpholine
- 7-chloranyl-5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- ethyl (Z)-2-phenylsulfanylbut-2-enoate
- 1-(2-hydroxyethyl)-4,4,6-trimethyl-6-oxidanyl-1,3-diazinane-2-thione
- 4-(1,3-diphenylimidazolidin-2-yl)-2,6-dimethyl-phenol
- 4-(1,3-diphenylimidazolidin-2-yl)-2,6-di(propan-2-yl)phenol
