ethyl 2-[phenyl(trimethylsilyloxy)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C1=CC=CC=C1)O[Si](C)(C)C
Isomeric SMILES
CCOC(=O)C(=C)C(C1=CC=CC=C1)O[Si](C)(C)C
InChI
InChI=1S/C15H22O3Si/c1-6-17-15(16)12(2)14(18-19(3,4)5)13-10-8-7-9-11-13/h7-11,14H,2,6H2,1,3-5H3
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
- 5-[(2-bromophenyl)methyl]-3-(4-nitrophenyl)-1H-pyrazole
- tert-butyl N-[(2S)-4-methyl-1-trimethylsilyloxy-pentan-2-yl]carbamate
- 5-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-3-phenyl-1H-pyrazole
- 1,2,3,4,5-pentamethylcyclopentane; uranium(2+)
- 6-fluoranyl-2-phenyl-4H-pyrazolo[1,5-a]indole
- molybdenum; oxygen(2-); 1,2,3,4,5-pentamethylcyclopentane
- ethyl 3-[(2-bromophenyl)methyl]-5-methyl-1H-pyrazole-4-carboxylate
- [(1S,2R,8aS)-2-acetyloxy-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate
- (2R,4S)-2-oxidanyl-1-phenyl-3,4-bis(phenylmethyl)-1,3,2-diazaphospholidine
- 1-(5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)ethanone
