mercury(1+) dichloride
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Descriptors Computed from Structure
Canonical SMILES:
[Cl-].[Cl-].[Hg+].[Hg+]
Isomeric SMILES
[Cl-].[Cl-].[Hg+].[Hg+]
InChI
InChI=1S/2ClH.2Hg/h2*1H;;/q;;2*+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
- (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one
- azanide; bis(chloranyl)platinum(2+); 2-methylnaphthalene-1,4-dione
- N-cyclopentyloxy-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
- methyl 2-[8-[(4-bromophenyl)methyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanoate
- [6-(nitrooxymethyl)pyridin-2-yl]methyl (2S)-2-(3-fluoranyl-4-phenyl-phenyl)propanoate nitrate
- (E)-3-[4-[2-[3,5-bis(fluoranyl)phenyl]-4-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid
- (E)-3-[4-[2-[2,5-bis(fluoranyl)phenyl]-4-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid
- 3-(ethoxycarbonylcarbamoylamino)-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]propanoic acid
- 4-[3-[3-[3-[[3,4-bis(fluoranyl)phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]prop-2-ynyl]phenyl]butanoic acid
- tert-butyl (2S)-1-[[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl]pyrrolidine-2-carboxylate
