potassium (2-methylphenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OS(=O)(=O)[O-].[K+]
Isomeric SMILES
CC1=CC=CC=C1OS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C7H8O4S.K/c1-6-4-2-3-5-7(6)11-12(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 (2S,3S)-3-methyl-1-phenethyl-aziridine-2-carboxylate
- potassium [(5S,6R)-5,6-bis(oxidanyl)octyl]-tris(fluoranyl)boranuide
- lithium (3aR,4R,6R,6aR)-6-[[ethoxy(methanidyl)phosphoryl]oxymethyl]-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- potassium 3-methyl-3,7,8-tris(oxidanyl)-4,10-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylate
- lithium [(E)-N-(carbamothioylamino)-C-phenyl-carbonimidoyl]-methoxy-phosphinate
- sodium [(E)-[azanyl-[[N'-(phenylmethyl)carbamimidoyl]amino]methylidene]amino]-oxidanyl-phosphinate
- sodium (5R,6S)-3-(5-methyl-2H-1,2,3-triazol-4-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (6E)-6-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2-[3-(phenylcarbonyl)phenyl]ethanesulfonate
- sodium (5R,6S)-3-(1,5-dimethylpyrazol-3-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
