potassium phenyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C6H6O4S.K/c7-11(8,9)10-6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/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-(2-methylprop-2-enoyloxy)ethanesulfonate
- potassium 2-ethoxy-2-oxidanylidene-ethanoate
- sodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
- sodium hexyl sulfate
- sodium 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- sodium 6-azanyl-2-(4-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonate
- sodium (4-hydroxyphenyl)-oxidanyl-arsinate
- sodium 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoate
- sodium 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanoate
- sodium [3-(13-methylpentadecyl)-5-oxidanyl-phenyl] sulfate
