2-(methylamino)ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCS(=O)(=O)[O-]
Isomeric SMILES
CNCCS(=O)(=O)[O-]
InChI
InChI=1S/C3H9NO3S/c1-4-2-3-8(5,6)7/h4H,2-3H2,1H3,(H,5,6,7)/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
- (dodecanoylamino) hydrogen carbonate
- 2-(3-oxidanylpropoxy)ethanoic acid
- 4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]hexan-2-ol
- butyl (Z)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enoate
- 1-(7,8-dimethylphenanthren-2-yl)-2-methyl-propan-1-ol
- azane; ethanamide; ethanoic acid
- (E)-4-oxidanylidene-4-(2-oxidanylpropoxy)but-2-enoate
- triethoxy(methyl)silane; trimethoxy(methyl)silane
- 4-[3-azanylpropyl(dimethoxy)silyl]butan-1-amine
- 2,3,3-trimethylbutan-2-yldiazane
