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1-[6-methyl-2-(trimethylsilylmethyl)-2,3-dihydro-1,4-oxathiin-5-yl]ethanone
1-[6-methyl-2-(trimethylsilylmethyl)-2,3-dihydro-1,4-oxathiin-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCC(O1)C[Si](C)(C)C)C(=O)C
Isomeric SMILES
CC1=C(SCC(O1)C[Si](C)(C)C)C(=O)C
InChI
InChI=1S/C11H20O2SSi/c1-8(12)11-9(2)13-10(6-14-11)7-15(3,4)5/h10H,6-7H2,1-5H3
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
- N-tert-butyl-2-(butylamino)-3-methyl-butanethioamide
- S-phenyl (E)-3,5-dimethyl-2-methylidene-hex-3-enethioate
- 3,3-dimethyl-2-(triethylsilyloxymethyl)butanal
- S-phenyl (2Z)-cyclooct-2-ene-1-carbothioate
- (2R,3R)-3-[ditert-butyl(oxidanyl)silyl]-2-methyl-butanal
- N-tert-butyl-N-(pyridin-3-ylmethyl)cyclohexanamine
- 2-cyclobutylidene-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one
- 2,3-bis(2,2-dimethylpropyl)-1,4-dimethyl-benzene
- 2-(4-tert-butylphenyl)prop-2-enyl-trimethyl-silane
- 3-chloranyl-2,6-dinitro-benzoic acid
