(4E,6E)-2-methylidene-3-triethylsilyloxy-octa-4,6-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC(C=CC=CC)C(=C)C=O
Isomeric SMILES
CC[Si](CC)(CC)OC(/C=C/C=C/C)C(=C)C=O
InChI
InChI=1S/C15H26O2Si/c1-6-10-11-12-15(14(5)13-16)17-18(7-2,8-3)9-4/h6,10-13,15H,5,7-9H2,1-4H3/b10-6+,12-11+
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
- methyl 2-[bis[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]-5-[tert-butyl(dimethyl)silyl]oxy-pentanoate
- sodium 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate
- (Z)-2-(4-chlorophenyl)-3-dibenzofuran-4-yl-prop-2-en-1-ol
- 4-(4-chlorophenyl)-3-dibenzofuran-4-yl-N,N-dimethyl-pent-4-enamide
- 2,4-bis(chloranyl)-5-phenylsulfanyl-pyrimidine
- 2-[4-[[4-[(3,4-dimethylphenyl)methoxy]-3-methoxy-phenyl]methyl]-1,4-diazepan-1-yl]-N-(1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-yl)ethanamide
- 2-[4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1,4-diazepan-1-yl]-N-(1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-yl)ethanamide
- 7-[(3aR,6R,6aS)-2,2-dimethyl-4-[(triphenylmethyl)oxymethyl]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-5-bromanyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-[(3aR,6R,6aS)-2,2-dimethyl-4-[(triphenylmethyl)oxymethyl]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-5-iodanyl-pyrrolo[2,3-d]pyrimidin-4-amine
- methyl (2S,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-2-methoxycarbonyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methoxycarbonyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methoxycarbonyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate
