2-morpholin-4-ylsulfonylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)CC(=O)O
Isomeric SMILES
C1COCCN1S(=O)(=O)CC(=O)O
InChI
InChI=1S/C6H11NO5S/c8-6(9)5-13(10,11)7-1-3-12-4-2-7/h1-5H2,(H,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-diazanyl-2-oxidanylidene-N-(phenylmethyl)ethanesulfonamide
- ethyl N-(morpholin-4-ylsulfonylmethyl)carbamate
- tert-butyl N-[bis(phenylmethyl)sulfamoylmethyl]carbamate
- 2-tert-butyl-1,1-bis(oxidanylidene)-1,2,4-thiadiazolidin-3-one
- 2-diazanyl-2-oxidanylidene-N-pyrimidin-2-yl-ethanesulfonamide
- 9-(3,4-dimethoxyphenyl)-5-oxidanyl-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 1,3,6,7-tetramethoxyxanthen-9-one
- tert-butylsulfanyl 4-methoxybenzenecarbodithioate
- S-tert-butylsulfanyl ethanethioate
- N-diethylboranyl-N-ethoxy-nitrous amide
