lead
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Descriptors Computed from Structure
Canonical SMILES:
[Pb].[Pb]
Isomeric SMILES
[Pb].[Pb]
InChI
InChI=1S/2Pb
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
- nonane-3,4-dione
- 2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-3-yl]amino]propanoic acid
- 2-(chloranylamino)-3-phenyl-propanoic acid; 2-(pyridin-2-ylamino)propanoic acid
- 2-azanyl-3-phenyl-propanoic acid; 2-(2-chlorophenyl)ethanoic acid
- 2-azanyl-3-(2-chlorophenyl)propanoic acid; 2-phenylethanoic acid
- 2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]naphthalen-2-yl]amino]propanoic acid
- 2-azanyl-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]butanoic acid
- 2-azanyl-3-(2-chlorophenyl)propanoic acid; 2-azanyl-2-pyridin-2-yl-propanoic acid; 2-phenylethanoic acid
- 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; 2-(3-azanylpropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid
- N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide
