hydron; 2-oxidanylpropane-1,2,3-tricarboxylate; rubidium(1+)
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Canonical SMILES:
[H+].[H+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Rb+]
Isomeric SMILES
[H+].[H+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Rb+]
InChI
InChI=1S/C6H8O7.Rb/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-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
- 2-(4-nitrophenyl)hexanoyl bromide
- beryllium perchlorate
- 2-(4-nitrophenyl)pentanoyl chloride
- dicesium 2-methylidenebutanedioate
- [1-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]benzene
- calcium; methanolate; methyl carbonate
- cesium mercury(2+) tetraiodide
- 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]aniline
- potassium mercury(2+) tetraiodide
- 2-(3-nitrophenyl)butanoyl bromide

