1-[2-methyl-2-(trimethylsilylmethyl)cyclobutyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC1(C)C[Si](C)(C)C
Isomeric SMILES
CC(=O)C1CCC1(C)C[Si](C)(C)C
InChI
InChI=1S/C11H22OSi/c1-9(12)10-6-7-11(10,2)8-13(3,4)5/h10H,6-8H2,1-5H3
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
- tert-butyl-[(2S,3S)-3-ethenyl-3-methyl-oxiran-2-yl]-dimethyl-silane
- trimethyl(2-prop-2-enylhexyl)silane
- 4-methoxy-2,3-dimethyl-benzenediazonium chloride
- 4-methoxy-2,3-dimethyl-benzenediazonium
- 1-(4-chlorophenyl)pentan-1-ol
- O-methyl benzenecarboselenoate
- 7-fluoranylindeno[2,1-c]pyridin-9-one
- (6S)-6-tert-butyl-5-methoxy-6-methyl-3H-1,4-oxazin-2-one
- (2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile
- 6-thiophen-2-yl-1H-indole
