(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=CC=CC=C3)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C3=CC=CC=C3)O
InChI
InChI=1S/C24H28O2Si/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-19-23(25)20-13-7-4-8-14-20/h4-18,23,25H,19H2,1-3H3/t23-/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
- (E)-5-[tert-butyl(dimethyl)silyl]oxy-7-[dimethyl(phenyl)silyl]hept-5-en-3-one
- 3-[(2S,3R)-2-(chloromethyl)-3-(2-nitrophenyl)-3-oxidanyl-propanoyl]-1,3-benzoxazol-2-one
- butyl N'-(4-chlorophenyl)-N-(phenylcarbamoylamino)carbamimidothioate
- N-cyclobutyl-7-iodanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 5-[1-(2,4-dichlorophenyl)-2-phenyl-ethyl]-1,3-diazinane-2,4,6-trione
- ethyl 4,6-bis(chloranyl)-3-[[(phenylmethyl)amino]methyl]-1H-indole-2-carboxylate
- 1-[4-[ethyl(methyl)amino]-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]-2,2,2-tris(fluoranyl)ethanone
- (4-nitrophenyl)methyl 2-[[(2R,3R)-3-methyloxiran-2-yl]carbonyl-[(E)-3-oxidanylidenebutan-2-ylideneamino]amino]ethanoate
- tert-butyl 3-(2-acetamidoethyl)-5-methoxy-4-nitro-indole-1-carboxylate
- O1-tert-butyl O2-methyl (2S,3S,4R)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-pyrrolidine-1,2-dicarboxylate
