4-oxidanylidene-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-5H,(H,11,12)(H,13,14)
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 4-oxidanylidene-1H-quinoline-3-carboxylate
- (pentan-3-ylideneamino) N-phenylcarbamate
- N-(2,6-dimethylquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine; ethanedioic acid
- N-(2,6-dimethylquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine
- 1-[(4-chlorophenyl)amino]-3-(propylamino)propan-2-ol
- 4-methyl-N-(4-oxidanylidene-1H-quinazolin-8-yl)benzenesulfonamide
- [8-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-yl-methanol
- 1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-(diethylamino)ethanol
- prop-2-ynyl N-(4-chlorophenyl)carbamate
- (propan-2-ylideneamino) N-[2,5-bis(chloranyl)phenyl]carbamate
