2-methylpyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)C(=O)[O-]
Isomeric SMILES
CC1=NC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C7H7NO2/c1-5-4-6(7(9)10)2-3-8-5/h2-4H,1H3,(H,9,10)/p-1
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
- 1-methyl-N-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-c]pyridin-1-ium-4-amine
- (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-phenoxy-propanamide
- 4-azanyl-3,5-bis(chloranyl)pyridin-1-ium-2-carbonitrile
- 4-methylsulfonylbenzene-1,2-diamine
- dimethyl-[(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenoxy-chromen-8-yl)methyl]azanium
- 4-[(2R)-1-oxidanidyl-1-oxidanylidene-butan-2-yl]sulfanylbenzoate
- thiophene-3,4-dicarboxylate
- 1-(2-bromanyl-4-methyl-phenyl)-3-cyclohexyl-thiourea
- 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-thiourea
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylethanoate
