5,6-dimethyl-1-[2-[3-(trifluoromethyl)phenoxy]ethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H17F3N2O/c1-12-8-16-17(9-13(12)2)23(11-22-16)6-7-24-15-5-3-4-14(10-15)18(19,20)21/h3-5,8-11H,6-7H2,1-2H3
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
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide
- (2R)-3-ethanoyl-2-(3-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
- 5-bromanyl-2-chloranyl-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]benzamide
- 5-bromanyl-2-chloranyl-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
- 3-azanyl-N-[3-chloranyl-6-(trifluoromethyl)pyridin-2-yl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide
- N-[3,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide
- N-(4-bromanyl-2-propan-2-yl-phenyl)-2-[[4-ethyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-2-(2-chlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
- 5-methyl-2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 6-(4-methylphenyl)-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazine
