hydron; octanedioate; rubidium(1+)
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Canonical SMILES:
[H+].C(CCCC(=O)[O-])CCC(=O)[O-].[Rb+]
Isomeric SMILES
[H+].C(CCCC(=O)[O-])CCC(=O)[O-].[Rb+]
InChI
InChI=1S/C8H14O4.Rb/c9-7(10)5-3-1-2-4-6-8(11)12;/h1-6H2,(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
- 4-[(2,4-dichlorophenyl)iminomethyl]benzene-1,3-dicarboxylic acid
- 20-decoxyicos-1-ene
- phenyl 4-[(2-chlorophenyl)iminomethyl]benzoate
- potassium 2,3-dimethylbutanedioate
- methyl 4-[[3,5-bis(fluoranyl)phenyl]iminomethyl]benzoate
- lithium 2,3-diethylbutanedioate
- 4-[(2-fluorophenyl)iminomethyl]phthalic acid
- lithium 2,3-dimethylbutanedioate
- 4-[(3,4-dichlorophenyl)iminomethyl]benzoic acid
- (4E)-10-decoxy-3-heptyl-cyclododec-4-ene-1-carbonitrile

