(trifluoromethyldisulfanyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CSSC(F)(F)F
InChI
InChI=1S/C8H7F3S2/c9-8(10,11)13-12-6-7-4-2-1-3-5-7/h1-5H,6H2
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
- [(Z)-4-oxidanylidene-3-thiophen-2-yl-but-2-enyl] propanoate
- 9-(dimethoxymethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]furan
- 4-but-3-enyl-2-(phenylmethyl)cyclopentan-1-one
- (Z)-3-methyl-1-phenyl-non-2-en-4-yn-1-ol
- 5-(2-methoxyethoxymethyl)thieno[2,3-b]thiophene
- (5'S,7'aR)-7'a-methyl-6'-methylidene-spiro[1,3-dioxolane-2,1'-2,3,3a,4,5,7-hexahydroindene]-5'-ol
- 2,3,3-trimethyl-1-(2-phenylpropan-2-yl)aziridine-2-carbonitrile
- 2-(2-ethyl-2-adamantyl)propanedinitrile
- (4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-2,3,4,9-tetrahydrobenzo[10]annulen-10-one
- phenyl-[(1S,2S)-2-phenylcyclopropyl]methanol
