2-(methoxymethyl)-1-[(2-methylphenyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC
Isomeric SMILES
CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC
InChI
InChI=1S/C17H18N2O/c1-13-7-3-4-8-14(13)11-19-16-10-6-5-9-15(16)18-17(19)12-20-2/h3-10H,11-12H2,1-2H3
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
- 6,8-bis(bromanyl)-3-ethanoyl-chromen-2-one
- [1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methanol
- 3-(benzimidazol-1-yl)propanoic acid
- 3,3-dimethyl-N-phenyl-4H-isoquinolin-1-amine
- 3-(furan-2-yl)spiro[6H-[1,2,4]triazolo[3,4-a]isoquinoline-5,1'-cyclopentane]
- 1-(2-methylprop-2-enyl)-2-thiophen-2-yl-benzimidazole
- N'-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methoxy-benzohydrazide
- 3-(furan-2-yl)-8,9-dimethoxy-5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- 3-phenylspiro[6H-[1,2,4]triazolo[3,4-a]isoquinoline-5,1'-cyclopentane]
- 1-(methoxymethyl)-2-phenyl-benzimidazole
