2-phenylisoquinoline-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C15H9NO3/c17-13-11-8-4-5-9-12(11)14(18)16(15(13)19)10-6-2-1-3-7-10/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
- 1,4-bis(prop-1-ynyl)benzene
- 2-(4-methyl-6-oxidanylidene-2-piperidin-1-yl-pyrimidin-1-yl)ethanoic acid
- 5-phenyl-1-phenylmethoxy-1,2,3-triazole
- (4-methoxyphenyl)-[(1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]methanone
- N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-(phenylmethyl)hydroxylamine
- (4Z)-5-methyl-4-[1-(oxidanylamino)ethylidene]-2-(phenylmethyl)pyrazol-3-one
- 4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one
- N-cyclohepta-2,4,6-trien-1-ylidenebenzenesulfonamide
- but-3-en-2-yl N-phenylbenzenecarboximidate
- N-(4-fluoranylbutyl)-4-methyl-benzenesulfonamide
