1-methyl-2-[(2-methylphenoxy)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2C
Isomeric SMILES
CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2C
InChI
InChI=1S/C16H16N2O/c1-12-7-3-6-10-15(12)19-11-16-17-13-8-4-5-9-14(13)18(16)2/h3-10H,11H2,1-2H3
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-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2H-benzimidazole
- 2-[(2-methoxyphenoxy)methyl]-1-methyl-benzimidazole
- N-(4-methoxyphenyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide
- N,N'-bis(phenylmethyl)ethanedithioamide
- 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-urea
- 2,6-bis(azanyl)-4-(4-propan-2-ylphenyl)-4H-thiopyran-3,5-dicarbonitrile
- (2R)-2-ethoxy-1,2-diphenyl-ethanone
- (9R,10R)-9,10-dimethylphenanthrene-9,10-diol
- 1-(3,4-dimethoxyphenyl)-2-phenyl-ethanone
- (2,6-dimethylphenyl) 2-phenoxyethanoate
