N-(2-hydroxyethyl)morpholine-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)NCCO
Isomeric SMILES
C1COCCN1S(=O)(=O)NCCO
InChI
InChI=1S/C6H14N2O4S/c9-4-1-7-13(10,11)8-2-5-12-6-3-8/h7,9H,1-6H2
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-hydroxyethyl)-4-methyl-piperidine-1-sulfonamide
- 2-fluoranyl-N-(2-hydroxyethyl)benzenesulfonamide
- 3,4-diethoxy-N-(1-oxidanylpropan-2-yl)benzenesulfonamide
- 2,3,5,6-tetramethyl-N-(1-oxidanylpropan-2-yl)benzenesulfonamide
- N-[2-methoxy-5-(1-oxidanylpropan-2-ylsulfamoyl)phenyl]ethanamide
- 2,5-dimethoxy-N-(1-oxidanylpropan-2-yl)benzenesulfonamide
- 1-ethanoyl-N-(1-oxidanylpropan-2-yl)-2,3-dihydroindole-5-sulfonamide
- 2-bromanyl-4,5-dimethoxy-N-(1-oxidanylpropan-2-yl)benzenesulfonamide
- 1-methyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-3H-indole-5-sulfonamide
- N-(1-oxidanylpropan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide
