potassium 2,6-bis(oxidanyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[O-])O.[K+]
Isomeric SMILES
C1=CC(=C(C(=C1)O)[O-])O.[K+]
InChI
InChI=1S/C6H6O3.K/c7-4-2-1-3-5(8)6(4)9;/h1-3,7-9H;/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
- potassium cyanomethyl hydrogen phosphate
- sodium 5-methylbenzotriazol-2-ide
- sodium 3-oxidanylidenedodecanoate
- sodium [1,3-bis(oxidanylidene)inden-2-ylidene]-ethoxy-methanolate
- sodium; hydrogen sulfite; 1-nonylnaphthalene
- potassium benzotriazol-2-ide
- potassium 3-(4-fluorophenyl)-2-methylsulfanyl-6-oxidanylidene-pyrimidin-4-olate
- potassium 3-(4-chlorophenyl)-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-4-olate
- potassium 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate
- potassium 2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate
