2-oxidanylidene-1H-quinoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC(=O)NC2=C1)C(=O)O
Isomeric SMILES
C1=CC(=C2C=CC(=O)NC2=C1)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9-5-4-6-7(10(13)14)2-1-3-8(6)11-9/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
- 5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 5-[4-(4-aminophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 2-[(3S)-3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 3-chloranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- (phenylmethyl) 2-(3-azido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate
- (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate
- 7,8-dimethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
- tert-butyl N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamate
- 3-azanyl-7-chloranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
