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2-[2-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]ethanol
2-[2-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1Br)CCO)OC
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1Br)CCO)OC
InChI
InChI=1S/C15H25BrO3Si/c1-15(2,3)20(5,6)19-14-12(18-4)8-7-11(9-10-17)13(14)16/h7-8,17H,9-10H2,1-6H3
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
- 9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-[2-(1H-imidazol-5-yl)ethylamino]-1H-purin-2-one
- 3-[(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-2-methyl-quinazolin-4-one
- [(4R,5S)-3-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-4-yl]methyl 4-methylbenzenesulfonate
- tert-butyl (3S)-3-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]pyrrolidine-1-carboxylate
- 1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)propan-2-ol
- 2-ethyl-3-[(1S,2R,6R)-2-oxidanyl-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]quinazolin-4-one
- 1-di(propan-2-yloxy)phosphoryl-N-octyl-cyclopentan-1-amine
- (2R)-2-[(1R,2R,3R)-2-[2-(dioxidanyl)-2-methoxy-ethyl]-2-methyl-3-[(2R)-6-methylheptan-2-yl]cyclopentyl]propane-1,2-diol
- (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]-N-prop-2-enyl-hept-1-en-3-amine
- tert-butyl (2R,4R)-4-[(Z)-hept-1-enyl]-2-phenyl-1,3-thiazolidine-3-carboxylate
