3-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1)C[Si](C)(C)C
Isomeric SMILES
CC1=C(C(=O)CC1)C[Si](C)(C)C
InChI
InChI=1S/C10H18OSi/c1-8-5-6-10(11)9(8)7-12(2,3)4/h5-7H2,1-4H3
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
- (2S,3R,4R,5R)-3,5-dimethyl-2-phenyl-4-phenylmethoxy-piperidine
- tert-butyl 3-oxidanylidene-5-trimethylsilyl-pentanoate
- methyl 1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- 4-[(1S,4R,4aS,7aS)-4-methyl-1-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridin-4a-yl]morpholine
- methyl 1-(2-diethoxyphosphoryloxyprop-2-enyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- methyl (3aR,4aR,6S,8R,8aR,8bR)-2,2,6-trimethyl-7-oxidanylidene-4a,5,6,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-b][1]benzofuran-8-carboxylate
- methyl 4-diethoxyphosphoryloxy-2-ethanoyl-pent-4-enoate
- methyl (3E)-3-[methoxy(oxidanyl)methylidene]-2-methyl-5-oxidanylidene-cyclopentene-1-carboxylate
- dimethyl 3-azanyl-4-(2-bromophenyl)-5-methyl-pyridine-2,6-dicarboxylate
- tert-butyl 4-diethoxyphosphoryloxypent-4-enoate
