1,3-dihydrobenzimidazole-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=C1NC(=O)N2
Isomeric SMILES
C1=CC(=O)C(=O)C2=C1NC(=O)N2
InChI
InChI=1S/C7H4N2O3/c10-4-2-1-3-5(6(4)11)9-7(12)8-3/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
- 4,5,6,7-tetrakis(chloranyl)-1,3-bis(2-oxidanylpropyl)benzimidazol-2-one
- hexanedioic acid; 3-(3-oxidanylbutan-2-yloxy)propane-1,2-diol
- 3-(3-oxidanylbutan-2-yloxy)propane-1,2-diol
- 1,2-bis(ethenyl)benzene; (E)-octadec-9-enoate
- dodecyl 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate
- azinous acid; 2-methylpropan-1-ol
- 6-(5-methylpyridin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one
- azinous acid; 2-methylbutan-1-ol
- 6-(5-nitropyridin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one
- 6-(1,8-naphthyridin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one
