mercury(2+); uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Hg+2].[U+2]
Isomeric SMILES
[Hg+2].[U+2]
InChI
InChI=1S/Hg.U/q2*+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
- 1,3-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-diol
- dibutyl(4-dibutylphosphanylbutan-2-yl)phosphane
- (3-aminophenyl) 4-azanylbenzoate
- 3-[2,4-bis(chloranyl)phenoxy]-4-methyl-2-nitro-benzoate
- (3-aminophenyl) 3-azanylbenzoate
- 3-[2,4-bis(chloranyl)phenoxy]-4-methyl-2-nitro-benzoic acid
- N-[butan-2-yloxy-(4-methoxyphenyl)phosphoryl]-N-butyl-butan-1-amine
- 2-(2,5-dimethylpyrazol-3-yl)oxy-1-phenyl-ethanone
- (3-nitrophenyl) 3-azanylbenzoate
- O-octan-2-yl N-(6-chloranyl-3-phenyl-pyridazin-4-yl)carbamothioate
