2-[4-[3-(trifluoromethyl)phenyl]phenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C3=NC=CS3
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C3=NC=CS3
InChI
InChI=1S/C16H10F3NS/c17-16(18,19)14-3-1-2-13(10-14)11-4-6-12(7-5-11)15-20-8-9-21-15/h1-10H
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
- methyl (E)-3-[1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate
- ethyl 3-(6,7-dimethoxy-1-oxidanylidene-isoquinolin-2-yl)propanoate
- (Z)-N-[1-(dioxidanyl)ethyl]-3-methoxycarbonyl-4-oxidanylidene-1-phenyl-pent-2-en-1-imine oxide
- diethyl 2-[[methyl(phenylcarbonyl)amino]methylidene]propanedioate
- [(3S,6S)-4,7,7-trimethyl-6-oxidanyl-1-oxidanylidene-6,8-dihydro-3H-cyclopenta[e][2]benzofuran-3-yl]methyl nitrate
- ethyl 2-[(1R,2R,3S,10bS)-2,3-bis(oxidanyl)-6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-1-yl]ethanoate
- ethyl 2-[[(4S)-4-acetyloxy-1,2-oxazolidin-2-yl]carbonyl]benzoate
- 2-[3-(2-methoxyphenyl)prop-2-ynoxy]isoindole-1,3-dione
- (4S,5R)-2,2-dimethyl-5-[(4R)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidin-4-yl]-1,3-dioxolane-4-carbaldehyde
- 6-(3-methoxyphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one
