mercury(1+) diiodide
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Descriptors Computed from Structure
Canonical SMILES:
[I-].[I-].[Hg+].[Hg+]
Isomeric SMILES
[I-].[I-].[Hg+].[Hg+]
InChI
InChI=1S/2Hg.2HI/h;;2*1H/q2*+1;;/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
- mercury(1+) dibromide
- bis[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; copper(1+)
- bis[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; nickel
- ethyl N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)sulfonyl-carbamate
- chloranyl(trichloromethyl)mercury
- propan-2-amine hydrochloride
- (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; vanadium
- 2-[2-[(2-aminophenyl)methylideneamino]ethyliminomethyl]aniline
- decanoate; lead(2+)
- hexanoate; lead(2+)
