potassium 2,5-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C(=O)[O-])O.[K+]
Isomeric SMILES
C1=CC(=C(C=C1O)C(=O)[O-])O.[K+]
InChI
InChI=1S/C7H6O4.K/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,8-9H,(H,10,11);/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
- sodium 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 2-tert-butyl-4-methyl-phenolate
- sodium 1-ethoxy-2-ethoxycarbonyl-but-1-en-1-olate
- lithium 1-prop-2-enoxyethenolate
- sodium 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- lithium trimethyl(prop-1-enyl)silane
- sodium 2-cyano-3-oxidanylidene-1,3-bis(phenylmethoxy)prop-1-en-1-olate
- potassium 2-acetamido-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- lithium prop-1-enylideneazanide
- sodium 2-phenylethenylideneazanide
