phthalate; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Rb+].[Rb+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Rb+].[Rb+]
InChI
InChI=1S/C8H6O4.2Rb/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/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
- calcium 2-methylidenebutanedioate
- strontium; methanolate; methyl carbonate
- azanium calcium sulfate
- ethanedioate; rubidium(1+); titanium(2+)
- phosphonato phosphate; rubidium(1+)
- barium(2+); ethanolate; methanolate
- beryllium benzoate
- dicesium; ethanedioate; titanium(4+)
- strontium 2-methylidenebutanedioate
- methyl 3-[1-[(Z)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-1-oxidanyl-prop-1-enyl]-2H-pyridin-6-yl]propanoate
