mercury(2+) diiodide
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Descriptors Computed from Structure
Canonical SMILES:
[I-].[I-].[Hg+2].[Hg+2]
Isomeric SMILES
[I-].[I-].[Hg+2].[Hg+2]
InChI
InChI=1S/2Hg.2HI/h;;2*1H/q2*+2;;/p-2
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
- (1S,4aS,7R,8aR)-1,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- (1S)-1,8-dimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2-(4-methylcyclohexyl)pyridine-4-carbohydrazide
- 2-[2-(2-dodecoxyethoxy)ethoxy]ethanesulfonic acid
- [(2R,3R,4R,5R)-3,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-2-yl] ethanoate
- [(2R,3R,4R,5R)-3,4,5-triacetyloxy-1,6-bis(bromanyloxy)hexan-2-yl] ethanoate
- (3-chloranyl-2-methyl-phenyl)-(iminomethyl)-dimethyl-azanium
- 2-ethyl-4,4,4-trinitro-butanoate
- 4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; phosphoric acid
- 2-ethyl-4,4,4-trinitro-butanoic acid
