1-(2,6-dimethylcyclohexa-1,5-dien-1-yl)-4-methoxy-benzene
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Canonical SMILES:
CC1=C(C(=CCC1)C)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=C(C(=CCC1)C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H18O/c1-11-5-4-6-12(2)15(11)13-7-9-14(16-3)10-8-13/h5,7-10H,4,6H2,1-3H3
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
- trimethyl(1-phenylprop-2-enyl)phosphanium ethanoate
- trimethyl(1-phenylprop-2-enyl)phosphanium
- 3,4-dihydro-2H-pyran-3,4,5,6-tetrol; thiolan-1-ium; chloride
- [2-(4-dodecoxyphenyl)phenyl]iodanium
- 1-dodecoxy-4-(2-iodanylphenyl)benzene
- (3-methylphenyl) hydrogen carbonate
- dimethyl(octyl)azanium; 2-(phosphonatomethylamino)ethanoate
- dodecylazanium; 2-(phosphonatomethylamino)ethanoate
- dodecyl(dimethyl)azanium; 2-(phosphonatomethylamino)ethanoate
- dimethyl-[(E)-octadec-9-enyl]azanium; 2-(phosphonatomethylamino)ethanoate

