potassium 2-ethylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1S(=O)(=O)[O-].[K+]
Isomeric SMILES
CCC1=CC=CC=C1S(=O)(=O)[O-].[K+]
InChI
InChI=1S/C8H10O3S.K/c1-2-7-5-3-4-6-8(7)12(9,10)11;/h3-6H,2H2,1H3,(H,9,10,11);/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; bis(oxidanyl)-oxidanylidene-phosphanium; N,N-dimethylcarbamodithioate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-fluorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- potassium 6-(4,4-dimethyl-5-oxidanylidene-5-propan-2-yloxy-pentyl)-4-fluoranyl-3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]naphthalen-2-olate
- lithium piperidin-1-id-2-one
- sodium N-[(2S)-1-[6-bromanyl-2,3-bis(fluoranyl)phenoxy]propan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]sulfamate
- sodium octanethioate
- potassium (2,6-dimethylphenyl)-tris(fluoranyl)boranuide
- sodium (E)-2-cyano-3-oxidanylidene-prop-1-en-1-olate
- sodium 2-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]ethanoate
- sodium 2,2,6,6-tetramethylpiperidin-1-ide
