1-(sulfinatoamino)-1-sulfo-ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC(NS(=O)[O-])S(=O)(=O)O
Isomeric SMILES
CC(NS(=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C2H7NO5S2/c1-2(3-9(4)5)10(6,7)8/h2-3H,1H3,(H,4,5)(H,6,7,8)/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
- 1-(sulfinoamino)ethanesulfonic acid
- [6-methoxy-3-(4-nitrophenoxy)-4,5-diphenoxy-oxan-2-yl]methyl ethanoate
- aluminum; ruthenium(2+); vanadium(2+)
- 2,3,5-tris(oxidanyl)pentanal
- [2-butanoyloxy-3,4,5-tris(oxidanyl)-6-oxidanylidene-hexyl] butanoate
- (E)-2-azanyloctadec-4-ene-1,3-diol hydrochloride
- (E)-19-(hydroxymethyl)-20-oxidanyl-pentatriacont-9-en-18-one
- N,N-diethylethanamine; (E)-octadec-9-enoate
- 3-azanyl-5-chloranyl-3-phenyl-1H-indol-2-one
- 5-chloranyl-3-cyclohexyl-3-oxidanyl-1H-indol-2-one
