1,7a-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC(=O)N2)C=C1
Isomeric SMILES
C1=CC2C(=NC(=O)N2)C=C1
InChI
InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-5H,(H,8,10)
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-methoxy-1-[2-(4-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]propan-1-ol
- methyl 3-methanoyl-2-[(4-nitrophenyl)methoxy]benzoate
- 2-(2-methanoyl-6-methoxycarbonyl-phenoxy)ethanoic acid
- methyl 3-ethanoyl-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoate
- 2-[(Z)-1-phenylpropylideneamino]oxybenzenecarbonitrile
- methyl 2-(phenylmethyl)-1-benzofuran-7-carboxylate
- methyl 5-nitro-2-[(Z)-1-phenylethylideneamino]oxy-benzoate
- 2-isocyanato-1,1,3-trimethyl-cyclohexane
- 4-methyl-3-phenyl-pent-4-enal
- butyl-phenyl-(phenylmethyl)phosphane
