3-phenylbenzo[f]quinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)[O-]
InChI
InChI=1S/C20H13NO2/c22-20(23)16-12-18(14-7-2-1-3-8-14)21-17-11-10-13-6-4-5-9-15(13)19(16)17/h1-12H,(H,22,23)/p-1
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-azanyl-6-ethylsulfanyl-4-propan-2-yl-pyridin-1-ium-3,5-dicarbonitrile
- 1-(pyrrolidin-1-ium-1-ylmethyl)benzotriazole
- N-[(E)-1-(furan-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide
- (3R)-1-methyl-3-[(phenylmethyl)iminomethyl]-3H-indol-2-one
- 2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-4,5-dihydro-1H-imidazol-3-ium
- 7-[(R)-phenyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- 2-[(Z)-[2-(hydroxymethyl)benzimidazol-1-yl]iminomethyl]-4-nitro-phenolate
- [(E)-1-thiophen-2-ylethylideneamino] 2-oxidanylbenzoate
- 2-[(1,2-dimethylbenzimidazol-5-yl)iminomethyl]-4-nitro-phenolate
- 2-[(1,2-dimethylbenzimidazol-5-yl)iminomethyl]-6-nitro-phenolate
