4-[1-[dimethyl(phenyl)silyl]-2-methylidene-cyclopropyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1(CC1=C)[Si](C)(C)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CCC1(CC1=C)[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C16H22OSi/c1-13-12-16(13,11-10-14(2)17)18(3,4)15-8-6-5-7-9-15/h5-9H,1,10-12H2,2-4H3
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
- 1,1,1-tris(chloranyl)-N-phenyl-methanesulfinamide
- (3Z)-3-[(3-chlorophenyl)methylidene]-1,4-benzodioxine
- 3-[(E)-2-(3-chlorophenyl)ethenyl]-1,2-oxathiolane 2,2-dioxide
- (2E)-2-(5-bromanyl-3-methyl-thiophen-2-yl)-2-methoxyimino-ethanenitrile
- 1-diethoxyphosphoryl-1-methylselanyl-ethane
- 2-cyclopropylcarbonyl-4-nitro-indene-1,3-dione
- 1-[(E)-1-[3-(trifluoromethyl)phenyl]propylideneamino]urea
- cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+)
- N-(3-azanylpropyl)-2-nitro-benzenesulfonamide
- (2R,4S)-2-ethoxy-6-methoxy-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile
