(7E)-8-(4-methoxyphenyl)octa-1,7-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CCCCC(C=C)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/CCCC(C=C)O
InChI
InChI=1S/C15H20O2/c1-3-14(16)8-6-4-5-7-13-9-11-15(17-2)12-10-13/h3,5,7,9-12,14,16H,1,4,6,8H2,2H3/b7-5+
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-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzimidazole
- butan-1-ol; methoxybenzene
- 3-methoxy-5-oxidanyl-benzaldehyde
- 1-methoxybut-3-en-2-one
- 2-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-dihydrobenzotriazole
- (1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)buta-1,3-diene-1-thiol
- (4-acetyloxy-3-oxidanylidene-butyl) ethanoate
- (2R,3R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran
- 3-methyl-2H-thiophen-5-one
- [(7S)-7-(3,4-dimethoxyphenyl)-8-methyl-2,5-bis(oxidanyl)-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl] benzoate
