2-phenylsulfanyl-2-[3-(trifluoromethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C#N)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)SC(C#N)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C15H10F3NS/c16-15(17,18)12-6-4-5-11(9-12)14(10-19)20-13-7-2-1-3-8-13/h1-9,14H
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
- 3-[2-[4-(3-chloranylbenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one
- methyl 2-phenylsulfanyl-5-(trifluoromethyl)benzoate
- 5-bromanyl-2-phenylsulfanyl-benzoic acid
- 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-(2-methylphenyl)methanesulfonamide
- [5-(2-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanoate
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5S,7S)-3-bromanyl-1-adamantyl]ethanoate
- N-(4-phenoxyphenyl)-2-[(1S,5S)-5,8,8-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]ethanamide
- 1-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea
- 1-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-[4-[4-[[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]carbamothioylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea
- (2S)-N-[(2R)-1-[[(3R,6S,8R,12R,13R,16R,17S,20S,23S)-13-[(2S)-butan-2-yl]-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-1-[(2S)-2-oxidanylpropanoyl]-2,5-dihydropyrrole-2-carboxamide
