(E)-4-[dimethyl(phenyl)silyl]but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)/C=C/[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C12H16OSi/c1-11(13)9-10-14(2,3)12-7-5-4-6-8-12/h4-10H,1-3H3/b10-9+
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
- 2,4-dibutyl-1-methyl-benzene
- 10,10-dimethyldispiro[5.0.5^{7}.1^{6}]tridec-8-ene
- cyclohexyl-methyl-phenyl-silicon
- 1-[chloranyl(ethylsulfanyl)phosphoryl]sulfanylethane
- [(E)-8-chloranyloct-7-enyl] ethanoate
- 2-(3-chloranylpropyl)hept-6-enoic acid
- 4-(3a,4,5,6a-tetrahydrofuro[3,2-d][1,2]oxazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 1-(methoxymethoxy)indole-2-carbaldehyde
- (E)-3-methyl-4-(3-nitrophenyl)but-3-en-2-one
- methyl 3-methyl-4-oxidanyl-indole-1-carboxylate
