lithium potassium cadmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[K+].[Cd+2]
Isomeric SMILES
[Li+].[K+].[Cd+2]
InChI
InChI=1S/Cd.K.Li/q+2;2*+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-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; octyl hydrogen sulfate
- 1-azanyl-1,3-dibutyl-urea
- 1,4,2-oxazaphosphinan-3-one
- N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-N-octyl-carbamothioate
- [2-(1-hydroxyethyloxy)ethyl-(phosphonomethyl)amino]methylphosphonic acid
- [4-(2-azanylethoxy)-3-methoxy-phenyl]methyl-octyl-carbamothioic S-acid
- [4,4,4-tris(fluoranyl)-3-hexoxy-butyl] 4-phenylmethoxybenzoate
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-nonyl-ethanamide
- [4,4,4-tris(fluoranyl)-3-hexoxy-butyl] 2-[4-(4-octoxyphenyl)phenyl]carbonyloxybenzoate
- 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-octyl-urea
