2-(methylsulfonylamino)ethyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCOC(=O)C=C
Isomeric SMILES
CS(=O)(=O)NCCOC(=O)C=C
InChI
InChI=1S/C6H11NO4S/c1-3-6(8)11-5-4-7-12(2,9)10/h3,7H,1,4-5H2,2H3
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
- butanedioate; iron(3+)
- [1-[2-[bis(1,4-diphosphonobutyl)amino]ethylamino]-4-phosphono-butyl]phosphonic acid
- 2-hexylcyclopenta-1,3-diene; zirconium(2+); chloride
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2,6-bis(azanyl)hexanoic acid
- 2-ethenylnonoxysilicon
- (3-methyl-3H-isoindol-1-yl)diazane hydrochloride
- 2-azanyl-2-(2-ethanoylnaphthalen-1-yl)propanoic acid
- (3-methyl-3H-isoindol-1-yl)diazane
- 2-ethyl-1-oxidanyl-1-undecyl-imidazol-1-ium
- 2,3,4,5-tetramethylbenzenecarboximidamide
