propanedioate; rubidium(1+)
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Canonical SMILES:
C(C(=O)[O-])C(=O)[O-].[Rb+].[Rb+]
Isomeric SMILES
C(C(=O)[O-])C(=O)[O-].[Rb+].[Rb+]
InChI
InChI=1S/C3H4O4.2Rb/c4-2(5)1-3(6)7;;/h1H2,(H,4,5)(H,6,7);;/q;2*+1/p-2
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-[1-(4-heptylcyclohexyl)ethyl]cyclohexyl]benzene
- beryllium bis(oxidanidyl)-bis(oxidanylidene)chromium
- 2-(3-nitrophenyl)pentanoyl chloride
- 2-oxidanylbutanedioate; rubidium(1+)
- 2-(3-nitrophenyl)butanoyl chloride
- hydron; rubidium(1+); sulfite
- 2-(3-nitrophenyl)hexanoyl bromide
- strontium; ethanolate; methanolate
- dicesium propanedioate
- dicesium tetrakis(chloranyl)platinum

