benzo[g]isoquinoline-5,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=NC=C3
InChI
InChI=1S/C13H7NO2/c15-12-8-3-1-2-4-9(8)13(16)11-7-14-6-5-10(11)12/h1-7H
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-chloroethyl methylsulfonylmethanesulfonate
- 2-(2-sulfosulfanylethylamino)octane
- (phenylditellanyl)benzene
- bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] octanedioate
- 2,5-bis(oxidanyl)-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one
- 3-(phenylmethyl)-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
- 3-phenyl-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
- 3-(2-methoxyethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
- N-methyl-N-oxidanyl-butanamide
