3-[dimethyl(triphenylsilyloxy)silyl]propyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H32O3Si2/c1-23(2)27(28)29-21-14-22-31(3,4)30-32(24-15-8-5-9-16-24,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20H,1,14,21-22H2,2-4H3
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
- 6-[(4-bromophenyl)amino]-4-(4-chlorophenyl)-1,4-dimethyl-3,1-benzoxazin-2-one
- N5-[[(2R)-1-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
- 7-chloranyl-N-[2-(6-propan-2-ylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxine-3,4'-piperidine]-1'-yl)ethyl]quinolin-4-amine
- N-(7-chloranylquinolin-4-yl)-N'-(3-phenylbutyl)-N'-(phenylmethyl)propane-1,3-diamine
- 1-[bis(4-chlorophenyl)methyl]-3-[1-[3,5-bis(fluoranyl)phenyl]-2-methyl-prop-1-enyl]azetidine
- 2,2,2-tris(chloranyl)ethyl (1S,5R,6R)-5-[tri(propan-2-yl)silyloxymethyl]-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
- potassium [2-butyl-5-chloranyl-3-[[4-[2-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
- [(3aR,4R,7S,7aS)-7-diethoxyphosphoryloxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] diethyl phosphate
- 3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylsulfanyl]-N-methyl-imidazole-4-carboxamide
- N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide
