mercury(2+) sulfide
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Descriptors Computed from Structure
Canonical SMILES:
[S-2].[Hg+2]
Isomeric SMILES
[S-2].[Hg+2]
InChI
InChI=1S/Hg.S/q+2;-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
- 4-[(3-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 1,2,2-tris(fluoranyl)-N,N-bis(trifluoromethyl)ethenamine
- 2-[2-[bis(oxidanyl)methyl]cyclopropyl]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid
- butyl 2-azanyl-4,5-dicyano-imidazole-1-carboxylate
- (1S,2S,6R,7S)-2-azanyl-5-oxidanylidene-5$l^{4}-thiabicyclo[4.1.0]heptane-2,7-dicarboxylic acid
- N-butyl-N-[(E)-[2-(furan-3-yl)imidazol-4-ylidene]methyl]hydroxylamine
- N-butyl-N-[(E)-[(2E)-2-imidazol-4-ylideneimidazol-4-ylidene]methyl]hydroxylamine
- 1-(6-fluoranyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- (2S)-1-phenylpropan-2-amine; sulfuric acid
- 2-azanyl-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-one
