lithium potassium rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[K+].[Rb+]
Isomeric SMILES
[Li+].[K+].[Rb+]
InChI
InChI=1S/K.Li.Rb/q3*+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
- (4-tert-butylcyclopenta-1,4-dien-1-yl)-dimethyl-silicon
- methyl 2-(3,5-ditert-butylphenoxy)propanoate
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrazolidin-3-one
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-2-pyridin-3-ylcarbonyl-pyrazolidin-3-one
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2-dimethyl-pyrazolidin-3-one
- ethyl 3-azanyl-4-(1,3-dioxolan-2-ylmethoxy)benzoate
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethyl-pyrazolidin-3-one
- 1-[4-(1,3-dioxolan-2-ylmethoxy)phenyl]piperidine
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide
- 4-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-4-methyl-1,3-dioxolan-4-yl]oxy]aniline
