2-(1-azanylethylamino)ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)NCCS(=O)(=O)O
Isomeric SMILES
CC(N)NCCS(=O)(=O)O
InChI
InChI=1S/C4H12N2O3S/c1-4(5)6-2-3-10(7,8)9/h4,6H,2-3,5H2,1H3,(H,7,8,9)
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
- 2-oxidanylidene-3-(3-phenylpropylamino)butanoic acid
- 1-methylimidazol-2-olate
- [5-[3-(1,3-dioxolan-2-yl)propoxy]-1H-pyrazol-4-yl] methyl carbonate
- [5-carboxyoxy-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl] methyl carbonate
- [5-[3-(1,3-dioxolan-2-yl)propoxy]-1H-pyrazol-4-yl]-piperidin-1-yl-methanone
- 2-(oxiren-2-yl)phenol
- methyl (1-oxidanylpyrazol-4-yl) carbonate
- (E)-but-2-enedioic acid; 2H-chromeno[4,3-c]pyridine
- 4-[5-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxypentyl]isoindole-1,3-dione
- 6H-thiopyrano[4,3-c]pyridine hydrochloride
