3-ethyl-6-methoxy-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)OC)NC1=O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)OC)NC1=O
InChI
InChI=1S/C10H12N2O2/c1-3-12-9-5-4-7(14-2)6-8(9)11-10(12)13/h4-6H,3H2,1-2H3,(H,11,13)
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
- 3-ethyl-6-methyl-1H-benzimidazol-2-one
- 4-methoxy-3H-imidazo[4,5-h]quinoline
- 1-oxidanylbenzo[e]benzimidazole
- 1-(benzimidazol-1-yl)prop-2-en-1-one
- (Z)-2-(1H-benzimidazol-2-yl)pent-2-enenitrile
- 1,5-dimethyl-3-oxidanidyl-benzimidazol-3-ium-2-carbonitrile
- 1-oxidanidyl-1H-benzimidazol-1-ium-2-carbonitrile
- 1-methyl-3-oxidanidyl-benzimidazol-3-ium-2-carbonitrile
- 3-butan-2-yl-1H-benzimidazol-2-one
- benzimidazole-1,2-dicarbonitrile
