1,2-diphenyl-4-(trifluoromethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H11F3N2/c17-16(18,19)14-11-21(13-9-5-2-6-10-13)15(20-14)12-7-3-1-4-8-12/h1-11H
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
- 2,3-bis(fluoranyl)-5-iodanyl-benzoic acid
- methyl 2-[acetamido-(4-cyanophenyl)methyl]-3-oxidanylidene-butanoate
- 5-nitro-3-pyridin-2-yl-1H-quinazoline-2,4-dione
- 4-methylbenzo[a]phenazine-11-carboxylic acid
- 3-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- methyl 3-(4-methoxyphenyl)-2-methylsulfonyloxy-propanoate
- tert-butyl (E)-3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]prop-2-enoate
- methyl (E)-2-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-prop-2-enoate
- methyl 2-(6-oxidanyl-9-oxidanylidene-xanthen-4-yl)ethanoate
- 4-fluoranyl-3-naphthalen-2-yl-quinolin-2-amine
