potassium 2-phenoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2[O-].[K+]
InChI
InChI=1S/C12H10O2.K/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10;/h1-9,13H;/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
- lithium; ethane; N-ethyl-N-oxidanidyl-ethanamine
- sodium 2-[methyl(2-oxidanyldodecyl)amino]ethanesulfonate
- lithium di(butan-2-yl)-hexyl-boron(1-)
- sodium 5-methyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-2-carboxylate
- lithium 2-[4-(4-fluorophenyl)phenyl]oct-3-yn-2-olate
- sodium 2-[4-(4-fluorophenyl)phenyl]oct-3-yn-2-olate
- sodium 2,4-bis(fluoranyl)phenolate
- sodium 2-[4-[2-[2-(4-chlorophenyl)propanoylamino]ethyl]phenoxy]-2-methyl-propanoate
- sodium 4-methyl-5-oxidanylidene-oxolane-2-carboxylate
- sodium bis[(4-tert-butyl-2-oxidanyl-phenoxy)peroxy]borinate
