6,6-diphenyl-3-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CSC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F
Isomeric SMILES
C1C=C(CSC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F
InChI
InChI=1S/C24H19F3S/c25-24(26,27)22-13-7-8-18(16-22)19-14-15-23(28-17-19,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,16H,15,17H2
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-phenyl-3,5,7-tripropoxy-chromen-4-one
- (5E)-1-diethoxyphosphoryl-6,10-dimethyl-undeca-5,9-diene-1-sulfonic acid
- [(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- O-methyl N-[[(5S)-3-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamothioate
- ethyl 4,5-dimethyl-2-[2-(phenylsulfonylamino)ethanoylamino]thiophene-3-carboxylate
- (2S,3R,4R,5S)-2,5-diazido-1,6-dicyclohexyloxy-hexane-3,4-diol
- [1-(1H-imidazol-5-ylmethyl)-3-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone
- N-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide
- [(4aR,6aS,7R,9aR,9bS)-6a-methyl-3,9a-bis(oxidanyl)-1,3,4,4a,5,6,7,8,9,9b-decahydrocyclopenta[h]isochromen-7-yl] 4-methylbenzenesulfonate
- 2-(4,5-dimethoxy-2-phenylsulfanyl-phenyl)-4-oxaspiro[4.5]dec-2-en-1-one
