(3R)-3-[dimethyl(phenyl)silyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C1CCCC(=O)C1)C2=CC=CC=C2
Isomeric SMILES
C[Si](C)([C@@H]1CCCC(=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C14H20OSi/c1-16(2,13-8-4-3-5-9-13)14-10-6-7-12(15)11-14/h3-5,8-9,14H,6-7,10-11H2,1-2H3/t14-/m1/s1
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
- 6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one
- tert-butyl-(5-methoxypentoxy)-dimethyl-silane
- strontium (2S)-2-azanylpentanedioate
- 2-(4-cyanophenyl)ethynyl-tris(fluoranyl)boranuide
- (2E,4E)-5-(4-methoxy-3-nitro-phenyl)penta-2,4-dienal
- (phenylmethyl) N-(4-oxidanylcyclopent-2-en-1-yl)carbamate
- 4-ethyl-2-(5-ethyl-2-oxidanyl-phenyl)phenol
- (4R,5S)-2-phenyl-5-propan-2-yl-4,5-dihydro-1,3-oxazole-4-carboxylic acid
- (E)-3-(furan-3-yl)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)prop-2-en-1-one
- [(2E)-2-hydroxyiminocyclohexyl] benzoate
