1-(3-methylbutyl)-2-(phenoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Isomeric SMILES
CC(C)CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-15(2)12-13-21-18-11-7-6-10-17(18)20-19(21)14-22-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3
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
- 4-imidazo[2,1-b][1,3]thiazol-6-ylaniline
- 1-[(3-bromophenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine
- 5,5-dimethyl-3-morpholin-4-yl-2-propanoyl-cyclohex-2-en-1-one
- (E)-3-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid
- 2-ethanoyl-3-[(2-hydroxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- ethyl 2-bis(4-methylphenyl)phosphorylethanoate
- 2-bis(2-methylphenyl)phosphorylethanoic acid
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(4-methylcyclohexyl)piperazine
- (E)-2-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoic acid
- 1-(2,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)thiourea
