[2-(trifluoromethyl)phenyl]mercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)[Hg+]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)[Hg+]
InChI
InChI=1S/C7H4F3.Hg/c8-7(9,10)6-4-2-1-3-5-6;/h1-4H;/q;+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-[2,2-bis(fluoranyl)ethoxy]-2-chloranyl-1,1,1-tris(fluoranyl)ethane
- (4-dimethylaminophenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenyl-sulfanium
- bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-pyridin-3-yl-sulfanium; tris(fluoranyl)methanesulfonate
- calcium cerium(3+)
- N-(1,1-dimethoxybutyl)-2-methyl-prop-2-enamide
- 2,3-dimethylbut-2-enoate; ethane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-methylprop-2-enoate
- bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-pyridin-4-yl-sulfanium
- 2-ethylpropane-1,3-diol; 2-methylprop-2-enoic acid
- [2-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanylphenyl]-(pyridin-4-ylmethyl)oxidanium
- 4-azanyl-2-methyl-5-oxidanyl-hex-1-en-3-one
