ethyl 2-[dimethyl(phenyl)silyl]-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C19H24O2Si/c1-4-21-19(20)18(15-16-11-7-5-8-12-16)22(2,3)17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3
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
- methyl (2R,3R)-3-[dimethyl(phenyl)silyl]-2-methyl-3-phenyl-propanoate
- 2,2-dimethylpropanoyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2-(2-nonan-5-ylidenecyclopentyl)-1-phenyl-ethanone
- (phenylmethyl) (2R,4S)-4-methyl-4-oxidanyl-2-pent-4-enyl-2,3-dihydropyridine-1-carboxylate
- (1Z,5Z)-cycloocta-1,5-diene; (1Z,3Z,5Z)-cycloocta-1,3,5-triene; ruthenium
- (2S,4aS,7R,8aR)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine
- (phenylmethyl) N-[(4S)-non-8-en-4-yl]-N-prop-2-enyl-carbamate
- tert-butyl (4R)-2,2-dimethyl-4-(1-trimethylsilyloxyethenyl)-1,3-oxazolidine-3-carboxylate
- [2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl] N,N-diethylcarbamate
- [(3E)-4,8-dimethyl-1-phenylsulfanyl-nona-3,7-dien-2-yl] ethanoate
