1-[bis(methylsulfanyl)methyl]-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC(C1=CC(=CC=C1)C(F)(F)F)SC
Isomeric SMILES
CSC(C1=CC(=CC=C1)C(F)(F)F)SC
InChI
InChI=1S/C10H11F3S2/c1-14-9(15-2)7-4-3-5-8(6-7)10(11,12)13/h3-6,9H,1-2H3
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-acetamido-3,4,6-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-chloranyl-5-(dimethylsulfamoyl)benzoate
- 4-azanyl-N5-(3-fluorophenyl)-N5-[1-(1H-indol-3-yl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide
- 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide
- N-(2,5-dimethylphenyl)-4-morpholin-4-yl-3-nitro-benzamide
- methyl 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate
- 1,4-bis(dibutylphosphoryl)butane
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
