3H-benzimidazole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)NC2=CC1=O
Isomeric SMILES
C1=CC2=NC(=O)NC2=CC1=O
InChI
InChI=1S/C7H4N2O2/c10-4-1-2-5-6(3-4)9-7(11)8-5/h1-3H,(H,9,11)
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-oxidanyl-1,3-benzodioxole-2-thione
- 5-oxidanyl-1,3-benzodioxol-2-one
- 3-azanylidene-5-oxidanyl-1,3$l^{4}-benzoxathiol-2-one
- 5,6-bis(oxidanyl)-3H-1-benzofuran-2-one
- 6-methoxy-5-oxidanyl-3H-1-benzofuran-2-one
- 4-(2-azanylethylamino)benzenesulfonic acid
- (2E)-2-(ethoxymethylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- (2E)-2-(ethoxymethylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoic acid
- 1-tert-butyl-N-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide
- 5-chloranyl-1-(4-fluorophenyl)-N-methyl-pyrazole-4-carbothioamide
