1-(oxidanylamino)ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NO)S(=O)(=O)[O-]
Isomeric SMILES
CC(NO)S(=O)(=O)[O-]
InChI
InChI=1S/C2H7NO4S/c1-2(3-4)8(5,6)7/h2-4H,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
- (E)-3-decoxycarbonyl-6,6,7,7,8,8,9,9,9-nonakis(fluoranyl)non-2-enoic acid
- (Z)-2-(2-ethylhexyl)but-2-enedioate chloride
- (Z)-2-(2-ethylhexyl)-3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]but-2-enedioate
- (Z)-2-(2-ethylhexyl)-3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]but-2-enedioic acid
- (Z)-2-(2-ethylhexyl)but-2-enedioate
- azane; ethanoic acid; N-ethylethanamine
- (Z)-2,3-dioctylbut-2-enedioate
- potassium; 3-[(E)-2-(3-aminophenyl)ethenyl]aniline; carbonic acid
- pentasodium; azane; N-ethylethanamine; pentaethanoate
- trisodium 2,3-bis(2-ethylhexyl)-2-sulfonato-butanedioate
