[(1E,3E)-octa-1,3-dienoxy]methylbenzene
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Canonical SMILES:
CCCCC=CC=COCC1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/C=C/OCC1=CC=CC=C1
InChI
InChI=1S/C15H20O/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h5-13H,2-4,14H2,1H3/b6-5+,13-10+
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
- 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-(2,4-dimethylphenyl)propyl]imidazole
- 1,2,3,8-tetrakis(bromanyl)-1-ethoxy-octane
- 1-(4-chlorophenyl)-7-imidazol-1-yl-heptan-2-ol
- 1-[(3Z)-octa-1,3-dien-3-yl]oxyethanol
- 1-[3-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-chlorophenyl)pentyl]imidazole
- 2-[(1E,3E)-octa-1,3-dienoxy]ethylbenzene
- N-butylbutan-1-amine sulfate
- (E)-nonadec-7-en-2-one
- pentan-2-one; phenol
- nickel(2+); 2-oxidanylbenzaldehyde

