potassium phenyl hydrogen 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
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 (2-nonylphenyl) ethaneperoxoate
- (2-nonylphenyl) ethaneperoxoate
- N1,N1',N1",N2,N2',N3,N3',N4,N4',N5,N5',N6,N7,N7',N8,N8',N8"-heptadecakis(fluoranyl)-6-propyl-octane-1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,8-heptadecasulfonamide
- 2,5-bis[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzenesulfonic acid
- triacontanedioate
- trimethyl-[3-(octylsulfonylamino)propyl]azanium iodide
- trimethyl-[3-(octylsulfonylamino)propyl]azanium
- 2,3,4-tris[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzenesulfonic acid
- 2-[[2,3-bis[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]sulfonyl-methyl-amino]ethanoic acid
- calcium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
