2H-benzo[f]isoindole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CNC=C3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CNC=C3C2=O
InChI
InChI=1S/C12H7NO2/c14-11-7-3-1-2-4-8(7)12(15)10-6-13-5-9(10)11/h1-6,13H
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
- 6-(2-hydroxyethyl)-3-(methylamino)pyrazine-2-carboxylic acid
- ethyl 2-(5-azanyl-3-methyl-imidazol-4-yl)-2-oxidanylidene-ethanoate
- 1H-pyrimido[4,5-b]quinolin-2-one
- 2H-pyrimido[2,1-b][1,3]benzoxazole-7-carbonitrile
- 1-benzofuran-2-sulfonamide
- (4S)-4-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]azetidin-2-one
- ethyl 2-(4-cyanooxan-4-yl)ethanoate
- 3-ethanoyl-5-methoxy-1,4,5-trimethyl-pyrrol-2-one
- methyl (8S,8aR)-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylate
- 3-methyl-2-oxidanylidene-1-propan-2-yl-3,4-dihydropyridine-5-carboxylic acid
