(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCC(CCO)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC[C@@H](CCO)OCC1=CC=CC=C1
InChI
InChI=1S/C17H30O3Si/c1-17(2,3)21(4,5)20-14-16(11-12-18)19-13-15-9-7-6-8-10-15/h6-10,16,18H,11-14H2,1-5H3/t16-/m1/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
- 1-(4-methylpiperazin-1-yl)tetradecan-1-one
- 2,15-bis(dimethylamino)cyclopentadecan-1-one
- tert-butyl-[4-(1,3,2-dithiaphospholan-2-yl)butoxy]-dimethyl-silane
- [4-methoxy-2-(1-trimethylsilyloxyethenyl)phenoxy]-trimethyl-silane
- 3-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-1-yl)-2-chloranyl-6-nitro-benzenecarbonitrile
- 4-azanyl-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- 10-chloranyl-2-phenyl-3,5-dihydro-[1,2,4]triazolo[1,5-d][1,4]benzodiazepin-6-one
- 2-(4-chloranyl-2-nitro-phenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine
- 2-(4-chlorophenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine
- [4,6-bis(bromanyl)-1-oxidanidyl-pyridin-1-ium-2-yl] ethanoate
