bis(trifluoromethylsulfonyloxy)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C(F)(F)(F)S(=O)(=O)O[Hg]OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C(F)(F)(F)S(=O)(=O)O[Hg]OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/2CHF3O3S.Hg/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
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
- tributylstannyl 2-[[2-bromanyl-4-(dimethylamino)phenyl]diazenyl]benzoate
- triphenylstannyl 2-[[3-chloranyl-4-(methylamino)phenyl]diazenyl]benzoate
- 4-(chloromethyl)-1,3-bis(4-nitrophenyl)-4,5-dihydro-1,2,3-triazol-1-ium; hexakis(chloranyl)antimony(1-)
- 4-(chloromethyl)-1,3-bis(4-nitrophenyl)-4,5-dihydro-1,2,3-triazol-1-ium
- 2-[dibutyl-[2-(triethylazaniumyl)ethoxy]stannyl]oxyethyl-triethyl-azanium; 2-sulfanylethanoate
- 2-[dibutyl-[2-(triethylazaniumyl)ethoxy]stannyl]oxyethyl-triethyl-azanium
- 10H-benzo[h]quinolin-10-ide; hexakis(fluoranyl)antimony(1-); iridium; triphenylphosphane; hydrate
- bis(2-diphenylphosphanylethyl)-phenyl-phosphane; carbon monoxide; hexakis(fluoranyl)antimony(1-); rhodium
- hex-1-ynyl(dimethyl)alumane
- (2E)-2-(phenylmethylidene)phosphinane
