5-methyl-4-oxidanylidene-1H-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC=C(C1=O)C(=O)O
Isomeric SMILES
CC1=CNC=C(C1=O)C(=O)O
InChI
InChI=1S/C7H7NO3/c1-4-2-8-3-5(6(4)9)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11)
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
- 3,4-dihydro-2H-benzo[c]chromene-1,6-dione
- 3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole
- 3-(4-chlorophenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- 2-(3-methylpyrazol-1-yl)benzoic acid
- 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- (5-fluoranyl-2-methoxy-phenyl)-piperidin-4-yl-methanone
- 1-(3,5-ditert-butylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 5-bromanyl-4-methyl-2-phenoxy-pyridine
- 1-[(4-chlorophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione
- 3-(4-bromophenyl)-1-(2,4-dinitrophenyl)pyrazole-4-carbaldehyde
