mercury(2+) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
[N+](=O)([O-])[O-].[Hg+2]
Isomeric SMILES
[N+](=O)([O-])[O-].[Hg+2]
InChI
InChI=1S/Hg.NO3/c;2-1(3)4/q+2;-1
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
- 2,6-bis(chloranyl)-4-(2-phenylethynyl)phenol
- [4-(4,5-dimethyl-3-oxidanylidene-1,2-oxazolidin-2-yl)-4-oxidanylidene-butyl]-methyl-phosphinic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(2-hydroxyphenyl)propanoate
- (5E)-5-hydroxyimino-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (1S,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-phenethyl-cyclopropane-1-carboxylic acid
- 2-(6-methylquinolin-2-yl)benzoic acid
- 3-methyl-2-[(5-nitropyridin-3-yl)oxymethyl]-3-azabicyclo[2.2.1]heptane
- 2-(3-methylphenyl)-6-pyridin-4-yl-1H-pyrimidin-4-one
- 2-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazol-4-amine
- 4-methoxy-5-methyl-2-(phenylsulfonyl)pyridine
