1-[tert-butyl(dimethyl)silyl]-3-methyl-4-prop-2-enyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C1=O)[Si](C)(C)C(C)(C)C)CC=C
Isomeric SMILES
CC1C(N(C1=O)[Si](C)(C)C(C)(C)C)CC=C
InChI
InChI=1S/C13H25NOSi/c1-8-9-11-10(2)12(15)14(11)16(6,7)13(3,4)5/h8,10-11H,1,9H2,2-7H3
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-[3-methyl-1-[[[4-[nitro(phenyl)methoxy]carbonylphenyl]-diphenyl-$l^{5}-phosphanylidene]methyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid
- 4-[[3-[2-acetamido-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-2-ethyl-butanoyl]-(methylcarbamoyl)amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 4,5-diaminocarbonyl-7-azanyl-6-[2-benzamido-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-6-methyl-7-oxidanylidene-heptanoic acid
- (E)-2-diazonio-1-(4-ethanoyl-2,2-dimethyl-1,3-oxazinan-3-yl)ethenolate
- (E)-2-(4-ethanoyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-oxidanyl-ethenediazonium
- 6-(2-hydroxyethyl)-7-oxidanylidene-3-[(E)-2-phenylethenyl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (2-fluoranylcyclohexa-1,5-dien-1-yl)benzene
- (phenylmethyl) 2-[2-oxidanylidene-4-(2-oxidanylidene-2-phenylsulfanyl-ethyl)-3-(2-oxidanylpropan-2-yl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (phenylmethyl) 3-[(E)-2-acetamidoethenyl]sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-[3-ethyl-4-oxidanylidene-1-[2-oxidanylidene-2-phenylmethoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]ethanoic acid; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
