1-trimethylsilylnonan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)[Si](C)(C)C
Isomeric SMILES
CCCCCCCCC(=O)[Si](C)(C)C
InChI
InChI=1S/C12H26OSi/c1-5-6-7-8-9-10-11-12(13)14(2,3)4/h5-11H2,1-4H3
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
- 2-methyl-2-phenylsulfanyl-propanenitrile
- ethyl 2-[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanoate
- N-(2-azanyl-5-nitro-phenyl)-2-naphthalen-2-ylsulfanyl-ethanamide
- [4-[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate
- 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-pyridin-4-ylpyrazol-1-yl)phenyl]methanone
- 2-methyl-N-phenyl-3-[3-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carbothioamide
- 2-methyl-N-[2-(1-methylpyrazol-4-yl)phenyl]benzamide
- 2-azanyl-8-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3,7-dihydropurin-6-one
- 2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide
