1-(methylamino)ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)S(=O)(=O)[O-]
Isomeric SMILES
CC(NC)S(=O)(=O)[O-]
InChI
InChI=1S/C3H9NO3S/c1-3(4-2)8(5,6)7/h3-4H,1-2H3,(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
- 3-[1-[ethyl(phenyl)amino]ethylamino]propanenitrile
- N1'-(2,5-diethoxyphenyl)-N1,N1,N1'-trimethyl-ethane-1,1-diamine
- 5,5-dimethyl-4-(2-methylprop-1-enyl)-1,4-dihydropyrazole-3-carboxylic acid
- 4-azanyl-2,6-dimethyl-benzene-1,3-dicarbonitrile
- 4,4,5-tri(propan-2-yl)-1,2,3-trioxane
- N1-ethyl-N2,N2-dimethyl-N1-phenyl-butane-1,2-diamine
- 1-[2,3-di(prop-2-enoyl)-1,2,3-triazinan-1-yl]prop-2-en-1-one; 1-ethenylpyrrolidin-2-one
- 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine
- 2-chloroethyloxy phosphate
- 3-(4-nitrophenyl)-1,2,4-thiadiazol-5-amine
