mercury(2+) dihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[OH-].[OH-].[Hg+2]
Isomeric SMILES
[OH-].[OH-].[Hg+2]
InChI
InChI=1S/Hg.2H2O/h;2*1H2/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
- 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitro-phenyl]-2,2,2-tris(fluoranyl)ethanone
- (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- [3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxy-propyl] octadecanoate
- (3Z)-4-azanyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-1,6-naphthyridin-2-one
- (3Z)-4-azanyl-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one
- (3Z)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one
- 1-[2,2,2-tris(fluoranyl)ethanoylamino]cyclopropane-1-carboxylic acid
- 1-ethoxy-3-phenyl-4-(2-phenylethynyl)-2,1$l^{5}-benzoxaphosphinine 1-oxide
- 3-butyl-1-ethoxy-4-iodanyl-2,1$l^{5}-benzoxaphosphinine 1-oxide
- N-tert-butyl-4-methylsulfanyl-1,3,5-triazin-2-amine
