3,4-dihydrobenzimidazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1NC=N2
Isomeric SMILES
C1C(=O)C=CC2=C1NC=N2
InChI
InChI=1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-2,4H,3H2,(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
- 1,2-dihydroimidazo[4,5-f]indazol-6-amine
- 5-(pyridin-2-ylmethyl)-1H-imidazol-2-amine
- 3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide
- 2-azanyl-5-(2-hydroxyethyloxyamino)imidazol-4-one
- 2-azanyl-1H-benzimidazole-4-carboxylic acid
- 6-chloranyl-7-methyl-1H-imidazo[4,5-b]pyridine
- 5-fluoranyl-1H-benzimidazole-4-carboxylic acid
- 4-nitro-1-oxidanyl-benzimidazole
- N-methyl-2-(5-propyl-1H-imidazol-4-yl)ethanamine
- 4,5-dimethyl-1H-benzimidazole-2-carbaldehyde
