potassium 2-(2-methylpropylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSCC(=O)[O-].[K+]
Isomeric SMILES
CC(C)CSCC(=O)[O-].[K+]
InChI
InChI=1S/C6H12O2S.K/c1-5(2)3-9-4-6(7)8;/h5H,3-4H2,1-2H3,(H,7,8);/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
- potassium 3-ethylsulfanylpropanoate
- sodium 1-(phenylmethyl)indazol-3-olate
- potassium 3-methylbutanethioate
- sodium 5-ethyl-5-(3-methylbutyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate
- sodium 7-[[2-[4-(aminocarbonylamino)phenyl]-2-azanyl-ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium; (2E,4E)-hexa-2,4-dienoate; (2E,4E)-hexa-2,4-dienoic acid
- sodium 2-[dodecyl(methyl)amino]ethanoate
- sodium 2-prop-2-enylbenzoate
- 4-ethoxy-2,3,5,6,7,8,9,10,11,12,13,14-dodecakis(oxidanyl)tetradecanoate; rubidium(1+)
- lithium; nonane; triethylboron(1-)
