(4-iodophenyl)mercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1I)[Hg+]
Isomeric SMILES
C1=CC(=CC=C1I)[Hg+]
InChI
InChI=1S/C6H4I.Hg/c7-6-4-2-1-3-5-6;/h2-5H;/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
- (2,4-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
- [2,4-bis(methylsulfanyl)phenyl]mercury(1+)
- (5Z)-1,3-bis(oxiran-2-ylmethyl)-5-[(E)-3-phenylprop-2-enylidene]imidazolidine-2,4-dione
- 5-[(3E)-hexa-1,3-dienylidene]imidazolidine-2,4-dione
- 1-methyl-1-(1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)diazane
- 5-[(E)-ethoxymethylideneamino]-1-propan-2-yl-pyrazole-4-carboxylic acid
