indium(3+); rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Rb+].[In+3]
Isomeric SMILES
[Rb+].[In+3]
InChI
InChI=1S/In.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
- benzenediazonium; tetrakis[1,2,2-tris(fluoranyl)ethenyl]boranuide
- benzenediazonium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- benzenediazonium; tetrakis[2,3,4,5-tetrakis(fluoranyl)phenyl]boranuide
- benzenediazonium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-boranuide
- benzenediazonium; tetrakis[3,4,5-tris(fluoranyl)phenyl]alumanuide
- benzenediazonium; tetrakis[3,4,5-tris(fluoranyl)phenyl]boranuide
- 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- hexachloride hexahydrate
- 4-[4-[[4-(4-azanylphenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]aniline
- 4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]aniline
