2-methyl-3-propyl-benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C
Isomeric SMILES
CCCN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C15H14N2O2/c1-3-8-17-9(2)16-12-13(17)15(19)11-7-5-4-6-10(11)14(12)18/h4-7H,3,8H2,1-2H3
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
- methyl 2-bromanyl-2-(4-nitrophenyl)ethanoate
- 2-bromanyl-N,2-diphenyl-ethanamide
- 4-(1-adamantyl)-2-(dimethylaminomethyl)-6-phenyl-phenol
- 3-[(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)methyl-methyl-amino]propanenitrile
- 4-chloranyl-2-[[5-chloranyl-3-(diethylaminomethyl)-2-oxidanyl-phenyl]methyl]-6-(diethylaminomethyl)phenol
- 2,6-bis(dimethylaminomethyl)-4-(1,2,5,5-tetramethylcyclohexyl)phenol
- 2-chloranyl-N-(2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanamide
- 2-(3-nitrophenyl)-N-phenyl-ethanamide
- 2-(3-aminophenyl)-N-phenyl-ethanamide
- 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone
