1-[(Z)-1-tri(propan-2-yl)silyloxyhex-1-enyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(N1CCCCC1=O)O[Si](C(C)C)(C(C)C)C(C)C
Isomeric SMILES
CCCC/C=C(/N1CCCCC1=O)\O[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C20H39NO2Si/c1-8-9-10-14-20(21-15-12-11-13-19(21)22)23-24(16(2)3,17(4)5)18(6)7/h14,16-18H,8-13,15H2,1-7H3/b20-14-
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
- N-methyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhex-1-enyl]benzamide
- S-[[(3aR,4R,6S,6aS)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl] ethanethioate
- methyl 4-(1-diethoxyphosphorylpropa-1,2-dienyl)benzoate
- methyl 4-[(Z)-1-diethoxyphosphorylprop-1-enyl]benzoate
- 1-[(3aR,4R,6S,6aS)-2,2-dimethyl-6-(sulfanylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-[oxidanyl(phenyl)methyl]pyrimidine-2,4-dione
- 1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitro-benzene
- (5S,6S)-5-fluoranyl-1,3-dimethyl-5-[oxidanyl(phenyl)methyl]-6-phenylsulfanyl-1,3-diazinane-2,4-dione
- 1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitro-benzene
- 2,2-dideuteriononadecanoic acid
- 2-(3-azidopropyl)-2-(phenylmethyl)cyclohexane-1,3-dione
