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2-[(E)-4-[dimethyl(phenyl)silyl]but-2-enyl]-2-methyl-cyclohexan-1-one
2-[(E)-4-[dimethyl(phenyl)silyl]but-2-enyl]-2-methyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1=O)CC=CC[Si](C)(C)C2=CC=CC=C2
Isomeric SMILES
CC1(CCCCC1=O)C/C=C/C[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C19H28OSi/c1-19(14-8-7-13-18(19)20)15-9-10-16-21(2,3)17-11-5-4-6-12-17/h4-6,9-12H,7-8,13-16H2,1-3H3/b10-9+
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 11-(2,4,5,6-tetradeuteriocycloheptyl)undecanoate
- 7-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)heptanal
- methyl 3-(4-chlorophenyl)-3,4-dihydroquinoxaline-2-carboxylate
- N-[benzotriazol-1-yl-(2-chlorophenyl)methyl]ethanamide
- 5-azanyl-3-(4-chlorophenyl)-1-cyclohexyl-pyrazole-4-carbonitrile
- 4-(4-chlorophenyl)imino-1-methyl-quinoline-3-thiol
- 1,10-bis(chloranyl)cinnolino[3,4-b]quinoxaline
- ethyl 2-[5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoate
- 2-(bromomethyl)-7-phenoxy-1H-indene
- N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-nitro-benzamide
