mercury(2+) dichloride
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Descriptors Computed from Structure
Canonical SMILES:
[Cl-].[Cl-].[Hg+2]
Isomeric SMILES
[Cl-].[Cl-].[Hg+2]
InChI
InChI=1S/2ClH.Hg/h2*1H;/q;;+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
- potassium 1-methyl-7-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 1-methyl-7-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- (2R)-2-methyl-1-nitroso-piperidine
- methyl (E)-12-oxidanylideneoctadec-10-enoate
- zinc N,N-dibutylcarbamodithioate
- zinc N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline dihydrochloride
- benzenediazonium tetrafluoroborate
- nickel(2+) sulfate hexahydrate
- (Z)-2-tert-butylbut-2-enedioic acid
