2-methyl-1H-benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=NC2=C(N1)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C12H8N2O2/c1-6-13-9-10(14-6)12(16)8-5-3-2-4-7(8)11(9)15/h2-5H,1H3,(H,13,14)
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
- 5-quinolin-2-yl-1,2-oxazol-3-one
- 5,6-bis(azanyl)-1-(oxolan-2-yl)pyrimidine-2,4-dione
- ethyl 5-azanyl-1-(methylcarbamoyl)imidazole-4-carboxylate
- (5S)-5-[(1S,2S)-1-methyl-2-oxidanyl-4-oxidanylidene-cyclohexyl]oxolan-2-one
- (4R,6R,10R)-4,10-dimethyl-8-oxidanyl-5,11-dioxaspiro[5.5]undec-8-en-2-one
- ethyl (2R,3R,5S)-2-(acetyloxymethyl)spiro[2.2]pentane-5-carboxylate
- 2-methyl-1-(5-methylfuran-2-yl)propan-1-one
- 5-propan-2-ylidenenona-1,3,6,8-tetrayne
- 2-(chloromethyl)-4-methoxy-1-(methoxymethoxy)benzene
- (1R,2R)-1-(2-chloranyl-5-methoxy-phenyl)propane-1,2-diol
