(4-bromophenyl)mercury(1+) chloride
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Canonical SMILES:
C1=CC(=CC=C1Br)[Hg+].[Cl-]
Isomeric SMILES
C1=CC(=CC=C1Br)[Hg+].[Cl-]
InChI
InChI=1S/C6H4Br.ClH.Hg/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q;;+1/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
- mercury(2+); 2-phenylprop-2-enoate
- 2-(4-bromophenyl)ethanoate; mercury(2+)
- (4-chlorophenyl)mercury(1+) hydroxide
- (4-iodophenyl)mercury(1+) hydroxide
- (4-iodophenyl)mercury(1+)
- (2,4-dimethylphenyl)mercury(1+) chloride
- (2,4-dimethylphenyl)mercury(1+)
- 2,4-bis[2,2-bis(oxidanyl)ethyl]benzene-1,3-diol
- (4-bromophenyl)mercury(1+) hydroxide
- [2,4-bis(methylsulfanyl)phenyl]mercury(1+) hydroxide

