1,1,3-trimethyl-2H-silete
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Si](C1)(C)C
Isomeric SMILES
CC1=C[Si](C1)(C)C
InChI
InChI=1S/C6H12Si/c1-6-4-7(2,3)5-6/h4H,5H2,1-3H3
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
- 3-(phenylsulfonyl)propanal
- 9-(phenylsulfonyl)-1,4-dioxaspiro[4.5]decane
- 1-trimethylsilylundecan-1-ol
- 1,3,3,4,4-pentakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclobutene
- 3,4-dimethyl-1,2-dihydronaphthalene
- ethyl 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanoate tetrafluoroborate
- ethyl 2-(2-tert-butyl-4,6-diphenyl-pyridin-1-ium-1-yl)ethanoate tetrafluoroborate
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoate
- ethyl 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoate tetrafluoroborate
- ethyl 3-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)propanoate tetrafluoroborate
