potassium 1-phenylethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)[O-].[K+]
Isomeric SMILES
C=C(C1=CC=CC=C1)[O-].[K+]
InChI
InChI=1S/C8H8O.K/c1-7(9)8-5-3-2-4-6-8;/h2-6,9H,1H2;/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 2-[1,2-bis(oxidanyl)ethylamino]ethanoate
- potassium 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
- sodium 7-(2,6-diphenylphenyl)iminocyclohepta-1,3,5-trien-1-olate
- 3-[methoxy(oxidanyl)methylidene]-1-methyl-piperidin-4-one
- sodium methoxy(phenylmethoxycarbonyl)phosphinate
- sodium butoxy(methoxycarbonyl)phosphinate
- sodium ethoxy(ethoxycarbonyl)phosphinate
- sodium (5E)-6-[2,4-bis(fluoranyl)phenyl]sulfanyl-5-methylsulfonylimino-2,3-dihydroinden-1-olate
- sodium 6-hexadecoxy-6-oxidanylidene-hexanoate
- sodium 4-hexadecoxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate
