(3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC=C)C(C(=CC=C)OCC)O
Isomeric SMILES
CCO/C(=C/C=C)/C(O)/C(=C\C=C)/OCC
InChI
InChI=1S/C13H20O3/c1-5-9-11(15-7-3)13(14)12(10-6-2)16-8-4/h5-6,9-10,13-14H,1-2,7-8H2,3-4H3/b11-9+,12-10+
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-[4-methoxy-2-(3-oxidanylpropyl)phenyl]propan-1-ol
- [(3S,5R)-4-methyl-4-oxidanyl-1-adamantyl] ethanoate
- 1-methoxy-4-[(E)-3-phenylprop-1-enyl]benzene
- 2-(tert-butylamino)-1-(3-prop-1-en-2-yl-1,2-oxazol-5-yl)ethanol
- 2-(3,3-dimethyl-1-phenyl-aziridin-2-yl)pyridine
- methyl N'-tert-butyl-N-pyridazin-3-yl-carbamimidothioate
- ethyl (4E)-2,2,4-trimethylnona-4,8-dienoate
- (2aR,4aR,7aR,7bR)-4a-(hydroxymethyl)-2,2-dimethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-7a-ol
- 2-ethenyl-2-[(Z)-hex-1-enyl]-5,5-dimethyl-1,3-dioxane
- (2R,3S)-3-(hydroxymethyl)-2-methyl-2-(4-methylcyclohexyl)cyclopentan-1-one
