4-[2-(sulfinoamino)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCNS(=O)O
Isomeric SMILES
C1COCCN1CCNS(=O)O
InChI
InChI=1S/C6H14N2O3S/c9-12(10)7-1-2-8-3-5-11-6-4-8/h7H,1-6H2,(H,9,10)
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-fluoranylprop-2-en-1-amine
- dimethyl-(2-morpholin-4-ylethylsulfamoyl)-(2-nitrophenyl)carbonyl-azanium
- N-[(E)-3-fluoranylprop-2-enyl]butan-2-amine
- 2-[(2-iodanylphenyl)methylamino]cyclohex-2-en-1-one hydrochloride
- 3-[2-[[oxidanyl(phenyl)methyl]amino]ethanoyloxy]propyl 2-azanylethanoate
- 2-[(4-methyl-2-oxidanyl-phenyl)amino]ethanoic acid
- 4-[2-[[2-methyl-4-(4-nitrophenyl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenol
- 2-[2,3-bis(oxidanyl)propanoyl]hexanoate
- [14-[[6-(hydroxymethyl)-4-[8-(4-methoxyphenyl)octanoyloxy]-2-oxidanyl-5-sulfooxy-oxan-3-yl]amino]-14-oxidanylidene-tetradecyl] 8-(4-methoxyphenyl)octanoate
- 2-[2,3-bis(oxidanyl)propanoyl]hexanoic acid
