(2S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CCCO)CO
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@H](CCCO)CO
InChI
InChI=1S/C23H34O3Si/c1-23(2,3)27(21-12-6-4-7-13-21,22-14-8-5-9-15-22)26-18-16-20(19-25)11-10-17-24/h4-9,12-15,20,24-25H,10-11,16-19H2,1-3H3/t20-/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
- 2-[2-(1,3,2-benzodioxaphosphol-2-yloxy)phenoxy]-1,3,2-benzodioxaphosphole
- carbon monoxide; cyclopentane; [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum
- [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl ethanoate
- 2-(4-bromophenyl)-4-methyl-5-[(E)-2-(phenylmethylsulfanyl)ethenyl]-1,2,3-triazole
- (1R)-1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dioxaspiro[4.5]decan-3-yl]hexan-1-ol
- diethyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium chloride
- 4,6,11-trimethyl-5-(phenylmethyl)-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane bromide
- 4,6,11-trimethyl-5-(phenylmethyl)-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane
- [2-[2,4-bis(fluoranyl)phenyl]-5-ethanoyl-1,3-thiazol-4-yl] tris(fluoranyl)methanesulfonate
- [(2R,3S,5R)-3-acetyloxy-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-2-yl]methyl ethanoate
