3-methyl-1-trimethylsilyl-but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)[Si](C)(C)C)C
Isomeric SMILES
CC(=CC(=O)[Si](C)(C)C)C
InChI
InChI=1S/C8H16OSi/c1-7(2)6-8(9)10(3,4)5/h6H,1-5H3
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
- boron; diphenyl(5-pyrrol-1-ylpentyl)phosphane
- 2-thiocyanatoethyl prop-2-enoate
- 7-azanyl-N-[(1-butylpiperidin-4-yl)methyl]-1H-benzimidazole-4-carboxamide
- diphenyl(5-pyrrol-1-ylpentyl)phosphane
- [N'-[(1S,2S)-2-(4-fluorophenyl)cyclopropyl]carbonylcarbamimidoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (1S,2S)-N-[bis(azanyl)methylidene]-2-(4-fluorophenyl)cyclopropane-1-carboxamide
- (4S,5S)-5-ethenyl-5-methyl-2-nonyl-4-(phenylmethyl)-1,3-oxazolidine
- 2-(1,4,7,10,13,17-hexazacycloicos-7-yl)ethanamine
- 2-cyanohex-1-en-3-yl methyl carbonate
- 6-chloranyl-N-oxidanyl-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide
