(4-nitrophenyl)mercury(1+) iodide
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[Hg+].[I-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[Hg+].[I-]
InChI
InChI=1S/C6H4NO2.Hg.HI/c8-7(9)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
- N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine
- (Z)-(2,4-dichlorophenyl)methyl-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-oxidanyl-azanium
- 2-(4-fluorophenyl)ethanoate; mercury(2+)
- (4-fluorophenyl)mercury(1+) hydroxide
- (4-bromophenyl)mercury(1+) chloride
- 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+)

