tris(fluoranyl)-methyl-mercury(2-)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[Hg-2](F)(F)F
Isomeric SMILES
C[Hg-2](F)(F)F
InChI
InChI=1S/CH3.3FH.Hg/h1H3;3*1H;/q;;;;+1/p-3
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
- tris(fluoranyl)-methyl-mercury(2-) iodide
- bromanylbenzene; trifluoromethylbenzene
- 1-bromanylheptane; 1,1,1-tris(fluoranyl)octane
- 1,1'-biphenyl; N-methylcarbamate
- tris(fluoranyl)methane; uranium
- 3-methylheptyl-(2,4,6-trimethylphenyl)carbamic acid
- phenyl N-hexadecylcarbamate
- hexakis(trifluoromethyl)aluminum(3-)
- methyl N-[4-(ethoxycarbonylamino)phenyl]carbamate
- tris(fluoranyl)methane; uranium
