potassium lead
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[Pb]
Isomeric SMILES
[K+].[Pb]
InChI
InChI=1S/K.Pb/q+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
- 1,3-oxazole cyanate
- 2-azanyl-2-(1,2,3-triazol-1-yl)propanoic acid
- nickel(2+) dichloride dihydrate
- hafnium(4+) hydroxide
- 2-[(Z)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]-3-hexyl-thiophene
- diphenylphosphane; ethyl(diphenyl)phosphane; nickel; dichloride
- 2-[(Z)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]-4-hexyl-thiophene
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7-tridecakis(fluoranyl)nonyl]thiophene
- 2-[2,2-bis(fluoranyl)ethenyl]-3-hexyl-thiophene
- 2,5-bis[(Z)-1,2-bis(fluoranyl)-2-thiophen-2-yl-ethenyl]thiophene
