potassium 2-(methylamino)ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCS(=O)(=O)[O-].[K+]
Isomeric SMILES
CNCCS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C3H9NO3S.K/c1-4-2-3-8(5,6)7;/h4H,2-3H2,1H3,(H,5,6,7);/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 1,2,3,4-tetrahydronaphthalene-2-sulfonate
- potassium 2-octadecanoyloxypropanoate
- sodium 3-(4-nonylphenoxy)propane-1-sulfonate
- potassium 4-methoxycarbonylphenolate
- sodium 2,3-bis(2-methylpropyl)naphthalene-1-sulfonate
- sodium 2,6-bis(chloranyl)phenolate
- potassium 7-oxidanylnaphthalene-1-sulfonate
- sodium 2-(diethylamino)ethanolate
- lithium 2-[[(3R)-6-[[(2S)-2-[2-[[(3R)-6-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-3-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-3-yl]carbonylamino]ethanoate hydrochloride
- potassium 3-prop-2-enoyloxypropane-1-sulfonate
