2-phenylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C=CC3=O
InChI
InChI=1S/C15H9NO2/c17-13-8-9-14(18)15-11(13)6-7-12(16-15)10-4-2-1-3-5-10/h1-9H
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-(azetidin-1-yl)-N-methoxy-1-(4-nitrophenyl)methanimine
- 1-(2-ethoxyethyl)benzotriazole-5-carboxylic acid
- N-butyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-carboxamide
- (2S)-2-morpholin-4-yl-3-phenyl-propanoic acid
- 1H-indol-2-yl-(3-methylphenyl)methanone
- (Z)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile
- N,3,4-trimethyl-2-propan-2-yl-furo[2,3-c]pyrazole-5-carboxamide
- 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine
- ethyl 3-propan-2-yl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 3-butyl-2-pyrrolidin-1-ylcarbonyl-cyclopent-2-en-1-one
