1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2C(F)(F)F
InChI
InChI=1S/C16H11F3N2O/c17-16(18,19)21-13-9-5-4-8-12(13)20-15(21)10-14(22)11-6-2-1-3-7-11/h1-9H,10H2
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
- 5-(2,4-dimethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole bromide
- 5-(2,4-dimethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole bromide
- 5-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 4-tert-butyl-N-(2,4-dimethylphenyl)-3-(4-methylphenyl)-1,3-thiazol-2-imine
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepine
- diethyl 5,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2,3-dicarboxylate
- diethyl 5,6-dimethyl-4-phenyl-1,4-dihydropyridine-2,3-dicarboxylate
- 2-methoxycarbonyl-5,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 7-chloranyl-1,3-dimethyl-6-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]imidazo[1,2-a][1,3,5]triazine-2,4-dione
