1-[4-(trimethylsilylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C[Si](C)(C)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C[Si](C)(C)C
InChI
InChI=1S/C12H18OSi/c1-10(13)12-7-5-11(6-8-12)9-14(2,3)4/h5-8H,9H2,1-4H3
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
- 1,1,3,3-tetramethyl-4,5-didehydrobenzo[c][1,2,5]oxadisilole
- 11-chloranyl-2-fluoranyl-undec-1-ene
- 2,4,4,4-tetrakis(chloranyl)butanenitrile
- N,N-dimethyl-6-oxidanylidene-5,7-dihydro-4H-2-benzofuran-4-carboxamide
- methyl 4-[ethanoyl(methyl)amino]benzoate
- 3-ethoxy-5-phenyl-4H-1,2-oxazol-5-ol
- 2-methoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanimine oxide
- (4S,5S)-4-(4-methoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
- 2-chloranyl-N,N-bis(prop-2-enyl)aniline
- methyl (3S,4R,5S)-2,3,4,5-tetrakis(oxidanyl)oxane-2-carboxylate
