potassium 2,3-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 (2S,3R)-2-(carboxymethyl)-3,4-bis(oxidanyl)-4-oxidanylidene-butanoate
- sodium 2-ethoxy-5-[(4-ethoxyphenyl)carbamothioylamino]benzenesulfonate
- sodium 2-oxidanylphenolate
- sodium 4-[(4-butoxyphenyl)carbamothioylamino]benzenesulfonate
- lithium tetradecanoate
- sodium 4-[[5-[(4-butoxyphenyl)carbamothioylamino]-2-methoxy-phenyl]methoxy]benzenesulfonate
- sodium 6-acetamido-4-oxidanyl-naphthalene-2-sulfonate
- sodium 4-[[2-ethoxy-5-[(4-pentoxyphenyl)carbamothioylamino]phenyl]methoxy]benzenesulfonate
- lithium hexadecanoate
- lithium hexafluorophosphate
