1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCC3=O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCC3=O
InChI
InChI=1S/C21H27NO2Si/c1-21(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-17-16-22-15-14-20(22)23/h4-13H,14-17H2,1-3H3
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-[5-cyano-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanoic acid
- 1-(3-oxidanylideneprop-2-enyl)azetidin-2-one
- S-phenyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- 4-[[2-[(2-azanyl-3-phenyl-propanoyl)-ethanoyl-amino]-4-methyl-2-(5-sulfanyl-2,3-dihydro-1-benzofuran-3-yl)pentanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoic acid
- 2-[3-(benzenecarbonothioyl)-3-ethyl-2-oxidanylidene-azetidin-1-yl]isoindole-1,3-dione
- prop-2-enyl N-(2-sulfanylphenyl)carbamate
- triphenyl(prop-2-enoxycarbonyl)phosphanium
- prop-2-enyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-4-oxidanylidene-4-phenyl-butanoate
- 1-(1-phenylazetidin-2-yl)propan-1-ol
- 2-[2-oxidanylidene-1-(1-oxidanylidene-1-phenyl-propan-2-yl)azetidin-3-yl]isoindole-1,3-dione
