1,1,2,2-tetrakis(fluoranyl)ethylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C(F)F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)SC(C(F)F)(F)F
InChI
InChI=1S/C8H6F4S/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H
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
- 2,2,2-tris(chloranyl)-1,3,2$l^{5}-dioxaphospholane
- 1-chloranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 2,2-bis(bromanyl)-2-phenoxy-1,3,2$l^{5}-benzodioxaphosphole
- 3,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroindene
- [methyl-bis(prop-2-enyl)silyl]methylphosphane
- (4R,4aR)-4-chloranyl-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- 5-methyl-1-phospha-5-silabicyclo[3.3.1]nonane
- potassium phosphanide
- trimethyl-(2-trimethylsilylsulfanylphenyl)sulfanyl-silane
- 2-chloranyl-1,3,2-benzodithiaphosphole
