aluminum rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Al+3].[Rb+]
Isomeric SMILES
[Al+3].[Rb+]
InChI
InChI=1S/Al.Rb/q+3;+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-bis(bromanyl)-5-(2,2-diethoxypropyl)benzene
- N-(7-bromanyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide
- 1-(2-oxidanylidenebenzimidazol-4-yl)butane-1,3-dione
- 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-azanyloctanethioic S-acid
- 3-[1-(tert-butylamino)-2-oxidanyl-propoxy]-5-methylsulfanyl-1,2-thiazole-4-carbonitrile
- 4-bromanyl-1,2-thiazol-3-one hydrobromide
- 1-[(4-bromanyl-1,2-thiazol-3-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
- 1-[[4-(butylamino)-1,2-thiazol-3-yl]oxy]propan-2-ol
