(E)-4-(oxan-2-yloxy)-3-triphenylsilyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC(=CCO)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCOC(C1)OC/C(=C\CO)/[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H30O3Si/c28-20-19-26(22-30-27-18-10-11-21-29-27)31(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-17,19,27-28H,10-11,18,20-22H2/b26-19+
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
- (2R,3R)-6-chloranyl-2-(dipropylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol
- trimethyl-[(E)-9-(oxan-2-yloxy)-4-prop-2-enyl-non-4-en-1-ynyl]stannane
- (2S,3S,4S,5R,6R)-2-cyclohexyloxy-3,4,5-tripropoxy-6-(propoxymethyl)oxane
- 6-methyl-3-(2-methylpropoxy)-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one
- dilithium 2-[2-dimethylaminoethyl(methyl)amino]ethyl-[(1R)-1-phenyl-2-piperidin-1-yl-ethyl]azanide bromide
- (3S,5S,8R,9S,10S,12S,13R,14S,17R)-17-[(E,2R)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- (2S,3S,4R,5R)-2,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dimethyl-hexanedial
- 5-[[(4-bromophenyl)amino]-(3,3-dimethylbutan-2-ylamino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- (4R)-6-chloranyl-4-phenyl-3-[(1R)-1-phenylethyl]-4-(trifluoromethyl)-1H-quinazolin-2-one
- (2R,3R,3aS,7aS)-1-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-2,3,3a,7a-tetrahydropyrrolo[3,2-b]pyridine-2,3-dicarbonitrile
