6-methyl-1,3,4a,5,8,8a-hexahydrobenzo[f]benzimidazole-2,4,9-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(C1)C(=O)C3=C(C2=O)NC(=O)N3
Isomeric SMILES
CC1=CCC2C(C1)C(=O)C3=C(C2=O)NC(=O)N3
InChI
InChI=1S/C12H12N2O3/c1-5-2-3-6-7(4-5)11(16)9-8(10(6)15)13-12(17)14-9/h2,6-7H,3-4H2,1H3,(H2,13,14,17)
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
- 8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 5-phenylsulfanyl-1,3-dihydrobenzimidazole-2,4,7-trione
- 8-ethyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- methyl 5,6-dimethoxy-2-oxidanylidene-3H-benzimidazole-1-carboxylate
- 5,8-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 5,6-bis(oxidanyl)-1,3-dihydrobenzimidazol-2-one
- 1,3-dihydroimidazo[4,5-g]quinoxalin-2-one
- 4,7-bis(ethylsulfanyl)-1,3-dihydrobenzimidazole-2,5,6-trione
- 4-ethylsulfanyl-1,3-dihydrobenzimidazole-2,5,6-trione
- 6-azanyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
