1-[dimethyl(phenyl)silyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C12H18OSi/c1-4-8-12(13)14(2,3)11-9-6-5-7-10-11/h5-7,9-10H,4,8H2,1-3H3
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
- (Z)-2-[dimethyl(phenyl)silyl]but-2-en-1-ol
- 1-butylsulfanyl-4-ethylsulfanyl-butane
- 4-chloranyl-2-propyl-quinazoline
- 1-cyano-N-(2,4,6-trimethylphenyl)methanimidoyl chloride
- 5-nitro-1,4-dihydroquinoxaline-2,3-dione
- methyl 2-ethenyl-3-nitro-benzoate
- 2-(methoxymethoxy)isoindole-1,3-dione
- (2-ethenyl-4-nitro-phenyl) ethanoate
- 3-methoxy-4,6-dimethyl-pyrrolo[3,4-c]pyridazine-5,7-dione
- 1,1-dimethyl-7-nitro-indazol-1-ium-3-olate
