1,3-dihydrobenzimidazole-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)NC(=O)N2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)NC(=O)N2
InChI
InChI=1S/C7H4N2O3/c10-3-1-2-4(11)6-5(3)8-7(12)9-6/h1-2H,(H2,8,9,12)
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-fluoranyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 6-methyl-1,3,4a,5,8,8a-hexahydrobenzo[f]benzimidazole-2,4,9-trione
- 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
