phenyl(trifluoromethyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)[Hg]C(F)(F)F
InChI
InChI=1S/C6H5.CF3.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;;
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
- trifluoromethylmercury; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-methyl-4-octoxy-pyridin-1-ium; tris(fluoranyl)methanesulfonic acid
- 1-methyl-4-octoxy-pyridin-1-ium
- 4-methoxy-1-methyl-pyridin-1-ium; tris(fluoranyl)methanesulfonic acid
- trimethyl-(4-sulfophenyl)azanium
- chloranyl-[2-(trichloromethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]mercury
- 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole
- 2-[(2-azanylpyrimidin-4-yl)amino]-1-phenyl-ethanol
- 2,3,9-trimethoxy-5-methyl-9H-benzo[c]phenanthridine
- 2,3-diethoxy-8,9-dimethoxy-5-methyl-9H-benzo[c]phenanthridine
