4-[tert-butyl(dimethyl)silyl]-3-(iodanylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)C1C(C(=O)N1)CI
Isomeric SMILES
CC(C)(C)[Si](C)(C)C1C(C(=O)N1)CI
InChI
InChI=1S/C10H20INOSi/c1-10(2,3)14(4,5)9-7(6-11)8(13)12-9/h7,9H,6H2,1-5H3,(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
- (2-nitrophenyl)methyl [[2-[3,3-bis(methylsulfanyl)-2-oxidanylidene-propyl]-3-[1-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl]methyl-triphenyl-$l^{5}-phosphanyl]methanoate
- 1,4-dithiane-2-carboxylate
- N,N-diethoxyethanamide; N,N-diethylmethanamide; N,N-dimethylmethanamide
- N,N-diethoxyethanamide
- N-methyl-2,3-dihydro-1H-isoindol-1-amine hydrochloride
- N-methyl-2,3-dihydro-1H-isoindol-1-amine
- tert-butyl 2-(1,3-dihydroisoindol-2-ylamino)ethanoate
- 1-(1,3-dihydroisoindol-2-yl)-1-phenyl-thiourea
- 3,3a,4,5,6,6a-hexahydro-2H-pentalene-1-thione
- 2,3,3a,4,5,6,7,7a-octahydroindene-1-thione
