dimethyl 2,3-diphenyl-2,3-bis(trimethylsilyloxy)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
COC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C24H34O6Si2/c1-27-21(25)23(29-31(3,4)5,19-15-11-9-12-16-19)24(22(26)28-2,30-32(6,7)8)20-17-13-10-14-18-20/h9-18H,1-8H3
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
- 2-[[3-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile
- [(3S,6aS,6bS,8aS,11R,12aR,14bS)-11-methanoyl-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-yl] ethanoate
- 2-[2-ethanoyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide
- [azanyl-[4-[[2-[(2S)-3-oxidanylidene-4-(3-phenylpropylamino)morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate
- (2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzoate
- 5-(4-chlorophenyl)-N-[[2-(2-nitrophenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide
- 1-[2-[4-[1-(4-fluorophenyl)-5-pyridin-3-yl-indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
- 4,5-dimethyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]pyridine
- N-phenylmethoxy-1-[(1R,2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]methanimine
- bis(2,4-dimethylpentan-3-yl) (4R,5R)-2-(2-bromanylprop-2-enyl)-1,3,2-dioxaborolane-4,5-dicarboxylate
