(3S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC(CC=O)CN=[N+]=[N-]
Isomeric SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CC=O)CN=[N+]=[N-]
InChI
InChI=1S/C10H21N3O2Si/c1-10(2,3)16(4,5)15-9(6-7-14)8-12-13-11/h7,9H,6,8H2,1-5H3/t9-/m0/s1
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
- O-cyclododecyl carbamothioate
- 2,2,2-tris(chloranyl)-1-(3-methoxyfuran-2-yl)ethanone
- 2-(chloromethyl)-2-(4-nitrophenyl)-1,3-dioxolane
- [(1R,2S)-1-oxidanyl-1-phenyl-heptan-2-yl]azanium chloride
- 3-cyano-3-(3,4-dichlorophenyl)propanoic acid
- methyl 2-fluoranyl-3,5-dinitro-benzoate
- O1-ethyl O4-(2-methylpropoxycarbonyl) (E)-but-2-enedioate
- dimethyl naphthalene-1,4-dicarboxylate
- 3-(hydroxymethyl)-8-methyl-5,8-dihydrobenzo[f][1]benzofuran-4,9-dione
- (1R,2R)-1-[5-[(2S)-2,3-bis(oxidanyl)propyl]pyrazin-2-yl]propane-1,2,3-triol
