ethyl 2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1)O[Si](CC=C(C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C(C1=CC=CC=C1)O[Si](CC=C(C)C)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H30O3Si/c1-4-29-27(28)26(23-14-8-5-9-15-23)30-31(21-20-22(2)3,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-20,26H,4,21H2,1-3H3
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-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxy-3-pyridin-3-yl-phenyl)urea
- (4R,7S)-4-methyl-3-[4-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazol-3-yl]phenyl]-7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole
- 2-[2-azanyl-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)pyridin-3-yl]-1,3-thiazol-4-one
- N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-(dimethylamino)ethanamide
- 7-[(2-ethylphenyl)amino]-2-(4-methylsulfonylphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
- 3-(4-chlorophenyl)-5,6-diphenyl-2-sulfanylidene-1H-furo[2,3-d]pyrimidin-4-one
- 2-[3,5-bis(chloranyl)-2,6-bis(propylsulfanyl)phenyl]-3-nitro-aniline
- ethyl N-[[5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]-N-methyl-carbamate
- N-tert-butyl-1-[(3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methanimine oxide
- 8-methyl-1-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one
