ethyl 2,2,3,3-tetrakis(fluoranyl)propanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=S)C(C(F)F)(F)F
Isomeric SMILES
CCSC(=S)C(C(F)F)(F)F
InChI
InChI=1S/C5H6F4S2/c1-2-11-4(10)5(8,9)3(6)7/h3H,2H2,1H3
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
- propyl 2,2,3,3-tetrakis(fluoranyl)propanedithioate
- butyl 2,2,3,3-tetrakis(fluoranyl)propanedithioate
- butyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanedithioate
- propyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanedithioate
- ethyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanedithioate
- (phenylmethyl) 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanedithioate
- 3,3-bis(fluoranyl)-1-propan-2-ylsulfanyl-prop-1-yne
- 1-[3,3-bis(fluoranyl)prop-1-ynylsulfanyl]butane
- 3,3-bis(fluoranyl)prop-1-ynylsulfanylmethylbenzene
- 2-chloranyl-4-ethoxy-pyrimidine
