4-methyl-3-triethylsilyloxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC1C(NC1=O)C
Isomeric SMILES
CC[Si](CC)(CC)OC1C(NC1=O)C
InChI
InChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)13-9-8(4)11-10(9)12/h8-9H,5-7H2,1-4H3,(H,11,12)
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
- [1-(diphenylmethyl)azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate; ethanoic acid
- ethyl (3R,4R,5S)-5-[bis(prop-2-enyl)amino]-4-[tert-butyl(ethanoyl)amino]-3-pentan-3-yloxy-cyclohexene-1-carboxylate hydrochloride
- (4S)-3-[(2S,5S)-5-(4-fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino]-(4-trimethylsilyloxyphenyl)methyl]-5-trimethylsilyloxy-pentyl]-4-phenyl-1,3-oxazolidin-2-one
- (2Z)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-2-(2-methyl-1,3-thiazol-4-yl)ethanoic acid
- 4-[(E)-C-(1,3-benzothiazol-2-ylsulfanyloxymethyl)-N-(triphenylmethyl)oxy-carbonimidoyl]-1,3-thiazol-2-amine
- 2-azanyl-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid dihydrate hydrochloride
- (4-nitrophenyl) 2-(2-methoxyethoxy)ethanoate
- 2-[4-[di(nonyl)amino]-2-oxidanyl-phenyl]carbonylbenzoic acid
- N-[1-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 1-[(2R,4S,5R)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
