2-[(1E)-3-phenylhexa-1,5-dienoxy]ethanol
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Canonical SMILES:
C=CCC(C=COCCO)C1=CC=CC=C1
Isomeric SMILES
C=CCC(/C=C/OCCO)C1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-6-13(9-11-16-12-10-15)14-7-4-3-5-8-14/h2-5,7-9,11,13,15H,1,6,10,12H2/b11-9+
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
- [1-(4-methylphenyl)cyclopentyl] ethanoate
- 7-(4-methylphenyl)heptane-2,5-dione
- methyl 4-cyclohexylbenzoate
- (4S)-4-(2-ethenyl-5-methyl-phenyl)-2,2-dimethyl-1,3-dioxolane
- [(1R,6R,7R)-6-(phenylmethyl)-2-oxabicyclo[4.1.0]heptan-7-yl]methanol
- (3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone
- 3-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]propan-1-ol
- ethyl 2-ethylsulfanyl-4-methyl-3-oxidanylidene-pentanoate
- (3S,4R,5R)-4,5-bis(methoxymethyl)-2,3,4,5-tetrahydrothiepin-3-ol
- 1,1,3-triethoxy-2,3-dimethyl-butane

