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2-trimethylsilylethyl 3-bromanyl-5-[(4-methoxyphenyl)methyl]benzoate
2-trimethylsilylethyl 3-bromanyl-5-[(4-methoxyphenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)OCC[Si](C)(C)C)Br
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)OCC[Si](C)(C)C)Br
InChI
InChI=1S/C20H25BrO3Si/c1-23-19-7-5-15(6-8-19)11-16-12-17(14-18(21)13-16)20(22)24-9-10-25(2,3)4/h5-8,12-14H,9-11H2,1-4H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[(4-fluorophenyl)methyl]-1-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-pyrrolo[2,3-c][1,7]naphthyridin-6-one
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- 9-cyclopropyl-6-fluoranyl-7-(3-pyrrolidin-1-ylphenyl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 1-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-5-fluoranyl-phenyl]-3-pyridin-3-yl-urea
- (2S)-2-[[(2S)-4-[(4-fluorophenyl)methyl]-2-(2-methylpropyl)-3-oxidanylidene-piperazin-1-yl]carbonylamino]-4-methyl-pentanoic acid
- 5-cyclopropyl-4-[3-(2-ethoxyethylamino)-2-methyl-4-methylsulfonyl-phenyl]carbonyl-2-methyl-1H-pyrazol-3-one
- 2-[[4-[[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]methyl]phenyl]carbonylamino]propanoic acid
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