3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNC1=O)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CC(C1CNC1=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C11H23NO2Si/c1-8(9-7-12-10(9)13)14-15(5,6)11(2,3)4/h8-9H,7H2,1-6H3,(H,12,13)
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
- osmium(2+) tribromide
- [2,3-bis(bromanyl)-4-oxidanylidene-azetidin-1-yl] ethanoate
- azetidin-1-yl hexanoate
- (3-methoxy-2-oxidanylidene-azetidin-1-yl) ethanoate
- 1-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylic acid
- 3-ethylazetidin-2-one
- osmium(2+) triiodide
- (3-bromanyl-2-oxidanylidene-azetidin-1-yl) ethanoate
- [2,3-bis(chloranyl)-4-oxidanylidene-azetidin-1-yl] ethanoate
- (2-oxidanylidene-3-phenyl-azetidin-1-yl) ethanoate
