4-(4-methoxyphenyl)hepta-1,6-dien-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC=C)(CC=C)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CC=C)(CC=C)O
InChI
InChI=1S/C14H18O2/c1-4-10-14(15,11-5-2)12-6-8-13(16-3)9-7-12/h4-9,15H,1-2,10-11H2,3H3
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
- S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate
- 5-phenethyl-2-propan-2-yl-3,4-dihydro-2H-pyrrole
- chloranyltitanium(3+); dimethylazanide
- (2-selanylidenepyridin-1-yl) ethanoate
- (3-nitropyridin-2-yl)-pyridin-1-ium-1-yl-azanide
- 1-methoxy-4-[(E)-oct-4-en-4-yl]benzene
- ethyl 5,5-dimethoxy-2-methylidene-4-oxidanylidene-pentanoate
- (E)-6-ethynyl-2-methyl-5-propyl-non-5-en-3-yn-2-ol
- (4aR,7R,8R,8aS)-2,2,7-trimethyl-8-oxidanyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
- 3,5-dimethylhexa-1,2-dienylsulfanylbenzene
