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(1E,3Z)-1-methoxy-4-[(1Z,3E)-4-methoxybuta-1,3-dienoxy]buta-1,3-diene
(1E,3Z)-1-methoxy-4-[(1Z,3E)-4-methoxybuta-1,3-dienoxy]buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC=COC=CC=COC
Isomeric SMILES
CO/C=C/C=C\O/C=C\C=C\OC
InChI
InChI=1S/C10H14O3/c1-11-7-3-5-9-13-10-6-4-8-12-2/h3-10H,1-2H3/b7-3+,8-4+,9-5-,10-6-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [[(2R,3S,4R,5R)-5-[8-(4-aminophenyl)imidazo[2,1-f]purin-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate; tributylazanium
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- 1-[(1R,4R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-yl]-2-methyl-prop-2-en-1-ol
- 1-ethenylnaphthalene-2-carbaldehyde
- [(1-cyanocyclohexyl)amino] ethanoate
- [(2R,3S,4S,5R,6R)-5-(phenylcarbonyloxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-[(2R,3R,4S,5S,6R)-3,4,5-tris[(4-chlorophenyl)methoxy]-6-methyl-oxan-2-yl]oxy-oxan-4-yl] benzoate
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- (2R,3R,4S)-2,4-bis(hydroxymethyl)pyrrolidin-1-ium-3-ol chloride
