2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC=C(C1=O)C(=O)O
Isomeric SMILES
C=CCN1C=CC=C(C1=O)C(=O)O
InChI
InChI=1S/C9H9NO3/c1-2-5-10-6-3-4-7(8(10)11)9(12)13/h2-4,6H,1,5H2,(H,12,13)
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
- 2,4-bis(oxidanylidene)-1-piperidin-1-yl-pyrimidine-5-carbonitrile
- 5,6-dihydrobenzo[h]quinazolin-2-amine
- N-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]benzamide
- 4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazole
- 2-bromanyl-N-(2,6-dimethylphenyl)ethanamide
- 2-(3-nitropyridin-2-yl)sulfanylaniline
- 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylic acid
- 2-[(2-bromophenyl)methoxy]isoindole-1,3-dione
- [2,3-bis(chloranyl)phenyl]methoxyazanium chloride
