4-oxidanylidene-3H-pyridine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C(C1=O)C(=O)O
Isomeric SMILES
C1C=NC=C(C1=O)C(=O)O
InChI
InChI=1S/C6H5NO3/c8-5-1-2-7-3-4(5)6(9)10/h2-3H,1H2,(H,9,10)
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
- ethyl 6-chloranyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 6-chloranyl-4-oxidanylidene-1H-pyridine-3-carboxylic acid
- potassium 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-ethyl-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyridine-3-carboxylic acid
- ethyl 3-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- 4-chloranyl-6-oxidanylidene-1H-pyridine-3-carboxylic acid
- 6-chloranyl-1-ethyl-4-oxidanylidene-pyridine-3-carboxylic acid
- methyl 4-[1-(2-chlorophenyl)-2-oxidanylidene-ethyl]benzoate
- N-[(3,4-dichlorophenyl)methyl]-8-oxidanylidene-7-(3-oxidanylpropyl)-5-phenyl-1,7-naphthyridine-6-carboxamide; 7-[(3,4-dichlorophenyl)methyl]-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione
- 3-methyl-N-[5-(phenylcarbonyl)-6,11-dihydrobenzo[c][1]benzazepin-4-yl]butanamide
