2-ethyl-1H-benzimidazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C(=O)C=CC2=O
Isomeric SMILES
CCC1=NC2=C(N1)C(=O)C=CC2=O
InChI
InChI=1S/C9H8N2O2/c1-2-7-10-8-5(12)3-4-6(13)9(8)11-7/h3-4H,2H2,1H3,(H,10,11)
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
- 2-azanyl-4-(2-methylsulfanylethyl)-1,4-dihydroimidazol-5-one
- 2,5-bis(sulfanylidene)imidazolidine-4-carboxylic acid
- 3-(4,5-dihydro-1H-imidazol-2-yl)benzenethiol
- 4-imidazolidin-2-ylidenecyclohexa-2,5-diene-1-thione
- 2-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)ethanethioamide
- 6,8-dimethyl-1,7-dihydropurin-2-one
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine
- 4-(1H-imidazol-5-yl)-2,2-dimethyl-1,3-dihydroimidazole
- 5-(oxan-4-ylmethyl)-1H-imidazole
- 4-azanyl-5-[bis(chloranyl)methylidene]imidazol-2-one
