1-azanylpropane-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)S(=O)(=O)[O-]
Isomeric SMILES
CC(CN)S(=O)(=O)[O-]
InChI
InChI=1S/C3H9NO3S/c1-3(2-4)8(5,6)7/h3H,2,4H2,1H3,(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
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-5-carboxamide hydrochloride
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(tetradecanoylamino)butanedioic acid
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-2-methyl-1-benzofuran-6-carboxamide
- N,N-dimethyldocosan-1-amine oxide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-benzofuran-6-carboxamide hydrochloride
- ethenylbenzene; prop-2-enoic acid
- 1-ethoxypentane-2,3-diol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-benzofuran-6-carboxamide
- pentane; propane-1,2,3-triol
- N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide
