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dimethyl 2-[[dimethyl(phenyl)silyl]-(4-methoxyphenyl)methyl]propanedioate
dimethyl 2-[[dimethyl(phenyl)silyl]-(4-methoxyphenyl)methyl]propanedioate
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Canonical SMILES:
COC1=CC=C(C=C1)C(C(C(=O)OC)C(=O)OC)[Si](C)(C)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(C(C(=O)OC)C(=O)OC)[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C21H26O5Si/c1-24-16-13-11-15(12-14-16)19(18(20(22)25-2)21(23)26-3)27(4,5)17-9-7-6-8-10-17/h6-14,18-19H,1-5H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2R)-N,N-dimethyl-1-(2-nitrophenoxy)-1-phenyl-propan-2-amine
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- 3-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]prop-2-enal
- ethyl 2-[(3S,10S,10aS)-10-(2-methylpropanoylamino)-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(3-phenylpropanoyl)-3-propan-2-yl-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (1S,2R)-2-[3-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]prop-2-enylamino]-1-phenyl-propan-1-ol
- ethyl 2-[(3S,10S,10aS)-2-[2-(4-methoxyphenyl)ethanoyl]-10-(2-methylpropanoylamino)-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
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- prop-2-enyl (3S,3'S,4'R,6'R,8'R,8'aR)-6'-(furan-2-yl)-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate

