2-phenylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(=O)O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(=O)O)C=C2
InChI
InChI=1S/C16H11NO2/c18-16(19)13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h1-10H,(H,18,19)
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
- 1-methyl-4-oxidanylidene-5H-imidazo[1,5-a]quinoxaline-3-carboxylic acid
- 4,5-dimethoxy-2-[1-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]ethylideneamino]benzenecarbonitrile
- methyl 4-oxidanylidene-[1,2,3]triazolo[5,1-c][1,4]benzoxazine-3-carboxylate
- ethyl pyrrolo[1,2-a]quinoline-2-carboxylate
- 4,5-dimethoxy-2-(1-piperazin-1-ylethylideneamino)benzenecarbonitrile
- 2-(phenylsulfonimidoyl)aniline
- ethyl N-(2-cyano-4,5-dimethoxy-phenyl)ethanimidate
- 6,7-dimethoxy-2-piperazin-1-yl-quinolin-4-amine
- 1-[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]ethanone
- 6-methoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
