methyl 4-trimethylsilylbuta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C=C[Si](C)(C)C
Isomeric SMILES
COC(=O)C=C=C[Si](C)(C)C
InChI
InChI=1S/C8H14O2Si/c1-10-8(9)6-5-7-11(2,3)4/h6-7H,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
- 2-(1,3-dioxolan-2-ylmethyl)-2-methyl-1,3-dioxolane
- (1R,3S,4R,5S,8S)-3,4-dimethoxy-2,6-dioxabicyclo[3.2.1]octan-8-ol
- (1R,3S,4R,5R,8S)-3,8-dimethoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol
- (E)-2-chloranyl-1,1-diethoxy-but-2-ene
- (2-ethanoylcyclohexyl)azanium
- N,N,3-trimethyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-en-5-amine
- trimethyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]silane
- 3-(methyldiazenyl)pentan-3-yl ethanoate
- 2-(propan-2-yldiazenyl)propan-2-yl ethanoate
- 4-(hydroxymethyl)-1-methyl-cyclohexan-1-ol
