rubidium(1+) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
[O-]P([O-])[O-].[Rb+]
Isomeric SMILES
[O-]P([O-])[O-].[Rb+]
InChI
InChI=1S/O3P.Rb/c1-4(2)3;/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
- 1,3,4-tris(fluoranyl)-2-methyl-5-(trifluoromethyl)benzene
- 2-[1-[6-carboxy-2,3,4-tris(fluoranyl)phenyl]propyl]-3,4,5-tris(fluoranyl)benzoic acid
- [2-(carbonochloridoyloxymethyl)-3,4,5,6-tetrakis(fluoranyl)phenyl]methyl carbonochloridate
- 1,2,3,4-tetrakis(fluoranyl)-5,6-bis(isocyanatomethyl)benzene
- N-iodanylcarbamoyl chloride
- [2,3,4,5-tetrakis(fluoranyl)-6-(hydroxymethyl)phenyl]methanol
- N1,N1,N4,N4-tetrakis(fluoranyl)benzene-1,4-diamine
- 3,4,5-tris(fluoranyl)-2-[2-[2,3,4-tris(fluoranyl)-6-oxidanyl-phenyl]propan-2-yl]phenol
- 3,4-dioctylthiophene
- 2,5-bis(bromanyl)-3,4-dioctyl-thiophene
