lead; palladium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Pd+2].[Pb]
Isomeric SMILES
[Pd+2].[Pb]
InChI
InChI=1S/Pb.Pd/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
- [4-[4-[dinaphthalen-1-yl(phenyl)azaniumyl]phenyl]phenyl]-dinaphthalen-1-yl-phenyl-azanium
- zinc tellurium
- (E)-2-methyl-4-oxidanyl-pent-2-enoate; methyl prop-2-enoate
- [(E)-[4-[2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethoxy]naphthalen-1-yl]methylideneamino]azanide
- gallium phosphite
- (E)-but-2-enedioic acid; methoxymethane
- 2-[4-[(E)-diazanylidenemethyl]naphthalen-1-yl]oxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamine
- azide cyanate
- 3-azanyl-N-[(E)-[2-methoxy-4-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide
- 7,7-dimethyloctanal; 7,7-dimethyloctan-1-one; hydrogen peroxide; 2-methanidyl-2-methyl-propane; oxidanylidenezinc; prop-1-ene; hydrate
