potassium (2-methoxyphenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OS(=O)(=O)[O-].[K+]
Isomeric SMILES
COC1=CC=CC=C1OS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C7H8O5S.K/c1-11-6-4-2-3-5-7(6)12-13(8,9)10;/h2-5H,1H3,(H,8,9,10);/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 (4-aminophenyl)sulfonyl-pyridin-2-yl-azanide hydrate
- lithium 2,6-bis(oxidanylidene)-3,7-dihydropurin-8-olate
- sodium; gold(1+); 2-sulfanidyl-1H-benzimidazole-4-carboxylate
- sodium 2-phenylphenolate
- lithium (1,3-dimethylindol-2-yl)-triethyl-boranuide
- sodium 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
- potassium N-[nitroso(phenyl)amino]sulfamate
- lithium N-[bis(trimethylsilyl)methyl]-2-trimethylsilyl-ethenimine
- potassium tris(fluoranyl)-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]boranuide
- sodium 2-isothiocyanatonaphthalene-1-sulfonate
