4,7-diethoxy-2-phenethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)OCC)N=C(N2)CCC3=CC=CC=C3
Isomeric SMILES
CCOC1=C2C(=C(C=C1)OCC)N=C(N2)CCC3=CC=CC=C3
InChI
InChI=1S/C19H22N2O2/c1-3-22-15-11-12-16(23-4-2)19-18(15)20-17(21-19)13-10-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,20,21)
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
- 4-chloranyl-2-(3-phenylpropyl)-1H-benzimidazole
- 4-[1-(4-oxidanyl-1H-benzimidazol-2-yl)propyl]benzenecarbonitrile
- 2-(3-methylcyclohexyl)-1H-benzimidazole
- 2-butyl-4-methyl-1H-benzimidazole
- 1,4-dimethyl-2-(3-methylbutyl)benzimidazole
- 4,6-bis(fluoranyl)-2-nonyl-1H-benzimidazole-5-carbaldehyde
- 1-methyl-2-octyl-benzimidazole
- 1-[7-ethanoyl-2-(2-methylpropyl)-3H-benzimidazol-5-yl]ethanone
- 1,4-dimethyl-2-phenyl-benzimidazole
- 4,7-diethoxy-2-(2-methylpropyl)-3H-benzimidazole-5-carboxamide
