1H-benzimidazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)NC=N2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)NC=N2
InChI
InChI=1S/C7H4N2O2/c10-4-1-2-5(11)7-6(4)8-3-9-7/h1-3H,(H,8,9)
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
- N'-propanoylpyridine-2-carbohydrazide
- N'-butanoylpyridine-2-carbohydrazide
- N'-pyridin-2-ylcarbonylpyridine-2-carbohydrazide
- 1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
- (propan-2-ylideneamino) N-methylcarbamate
- [2,3,4,5-tetrakis(methylcarbamoyloxy)-5-(methylcarbamoyloxymethyl)oxolan-2-yl]methyl N-methylcarbamate
- 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine
- 2,4,6-tris(4-pentan-2-ylphenoxy)-1,3,5-triazine
- 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine
- 2,4,6-tris(4-methoxyphenoxy)-1,3,5-triazine
