potassium 3-propylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)S(=O)[O-].[K+]
Isomeric SMILES
CCCC1=CC(=CC=C1)S(=O)[O-].[K+]
InChI
InChI=1S/C9H12O2S.K/c1-2-4-8-5-3-6-9(7-8)12(10)11;/h3,5-7H,2,4H2,1H3,(H,10,11);/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 6-fluoranyl-3-methyl-2-(4-phenyl-2,3-dihydroindol-1-yl)quinoline-4-carboxylate
- lithium [(2S)-2,3-bis(hexanoylsulfanyl)propyl] methyl phosphate
- sodium 3-[(Z)-[(3R,3aR,4R,5R,6aS)-3-fluoranyl-4-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]cyclobutane-1-carboxylate
- sodium 8-[(4-chlorophenyl)sulfonylamino]-6-(pyridin-3-ylmethyl)octanoate
- sodium [4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl-propanoyl-azanide
- potassium 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- sodium; (6E)-6-[(5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazol-2-yl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 5,5-dimethylpiperidin-2-one
- sodium 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate
- sodium 3-[4-[(4E,6E,8S,11Z)-15-methoxy-4,8,12-trimethyl-14-oxidanyl-15-oxidanylidene-pentadeca-4,6,11-trienyl]-5-oxidanylidene-2H-pyrrol-1-yl]propanoate
- sodium 4-[4-[3-(4-acetyloxy-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]phenyl]-3-methyl-4-oxidanyl-butanoate
