ethyl 4-[tert-butyl(dimethyl)silyl]buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C=C[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCOC(=O)C=C=C[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C12H22O2Si/c1-7-14-11(13)9-8-10-15(5,6)12(2,3)4/h9-10H,7H2,1-6H3
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
- (1R,2R)-N1,N2-dimethyl-N1,N2-di(propan-2-yl)cyclohexane-1,2-diamine
- (E)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
- (Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-ethoxy-prop-2-en-1-one
- 1-(2-chloroethyl)-3-(3,4-dimethylphenyl)urea
- 5-bromanyl-6-methyl-1,3-dihydrobenzimidazol-2-one
- 4-methyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-pyridin-2-one
- 3-(bromomethyl)-1,2,4,5-tetramethyl-benzene
- [methoxycarbonyl(methylsulfonyl)amino] methyl carbonate
- N,N-diethyl-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-amine
- 2-pyridin-3-ylcarbonylbenzoic acid
