2-ethyl-3-(trifluoromethyl)benzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1C(F)(F)F)C(=S)[S-]
Isomeric SMILES
CCC1=C(C=CC=C1C(F)(F)F)C(=S)[S-]
InChI
InChI=1S/C10H9F3S2/c1-2-6-7(9(14)15)4-3-5-8(6)10(11,12)13/h3-5H,2H2,1H3,(H,14,15)/p-1
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-ethyl-3-(trifluoromethyl)benzenecarbodithioic acid
- 6-bromanyl-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 2H-thiochromene 1-oxide
- 6-bromanyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide
- 1-methyl-3-[[3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-8-yl]sulfonyl]urea
- 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoate
- 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoic acid
- tert-butyl-(2-oxidanylideneoxan-3-yl)oxy-silicon
- 6-bromanyl-3-methyl-2,2-bis(oxidanylidene)-8-sulfochloranuidyl-3,4-dihydro-1,2$l^{6}-benzoxathiine
- 6-bromanyl-3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiine-8-sulfonamide
