lead; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Pb].[U+2]
Isomeric SMILES
[Pb].[U+2]
InChI
InChI=1S/Pb.U/q;+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
- 2-nonylbenzoate; undecyl benzoate
- 10-methylundecyl benzoate
- cadmium(2+) diphenoxide
- 2,18-dimethyl-10-(7-methyloctyl)nonadecane
- 2,2-bis(2-hydroxyethyl)decanedioate
- 2-imidazol-1-yl-2-(4-methoxyphenyl)ethanal
- 2,2-bis(2-hydroxyethyl)decanedioic acid
- [2-(4-ethoxyphenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl naphthalene-2-sulfonate
- 2-[5-chloranyl-3-(1-ethoxycarbonyloxyethyl)-1-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-2H-indazol-3-yl]ethanoate
- 2-[5-chloranyl-3-(1-ethoxycarbonyloxyethyl)-1-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-2H-indazol-3-yl]ethanoic acid
