potassium rubidium(1+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
[K+].[Rb+]
Isomeric SMILES
[K+].[Rb+]
InChI
InChI=1S/K.Rb/q2*+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
- phosphanium ethanoate
- 1-nonyl-2-(2-nonylphenoxy)benzene; phosphoric acid
- 2-[carboxymethyl-(4-ethylphenyl)amino]ethanoic acid
- phosphanium carbonate
- 3,4-bis(carboxymethylamino)naphthalene-2-carboxylic acid
- 2-(2-carboxyethylamino)-5-methoxy-benzoic acid
- 2-[carboxymethyl(propyl)amino]benzoic acid
- 2-(carboxymethyl)-1H-indole-4-carboxylic acid
- 2-(6-bromanyl-1H-indol-2-yl)ethanoic acid
- 2-[[2-(carboxymethyl)phenyl]amino]benzoic acid
