lead; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Rb+].[Pb]
Isomeric SMILES
[Rb+].[Pb]
InChI
InChI=1S/Pb.Rb/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
- 2-[bis(2-hydroxyethyl)amino]ethanol; prop-2-enoate
- 4-azanyl-2-[[[2-(trifluoromethyloxy)phenyl]amino]methyl]phenol
- 4-azanyl-2-[[(2,3-dimethylphenyl)amino]methyl]phenol
- 4-[azanyl-(5-azanyl-2-oxidanyl-phenyl)methyl]-2,5-dimethyl-phenol
- 4-azanyl-2-[[(3-fluorophenyl)amino]methyl]phenol
- 4-azanyl-2-[[(4-propylphenyl)amino]methyl]phenol
- 4-azanyl-2-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenol
- 4-azanyl-2-[[(3-chlorophenyl)amino]methyl]phenol
- 4-azanyl-2-[[(2-chlorophenyl)amino]methyl]phenol
- 3-azanyl-5-oxidanyl-2-[(phenylmethyl)amino]benzenecarbonitrile
