1-(2,2-dimethoxy-2-phenyl-ethyl)-2,4-dimethoxy-benzene
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Canonical SMILES:
COC1=CC(=C(C=C1)CC(C2=CC=CC=C2)(OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(C2=CC=CC=C2)(OC)OC)OC
InChI
InChI=1S/C18H22O4/c1-19-16-11-10-14(17(12-16)20-2)13-18(21-3,22-4)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3
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
- ethanal; isoindole-1,3-dione
- 1-(2-methoxyphenyl)piperidin-4-ol
- 6-[(2-methoxyphenyl)methyl]-2H-pyran
- pentane-1,3,4-triamine
- 1-[3-(4-azanylbutylamino)propylamino]pyrrole-2,5-dione
- carbamic acid; 1H-imidazole
- 4-(2-azanylethanimidoyl)heptane-1,4,7-triamine
- dichloride dihydrochloride
- 2-acetamido-4-azanyl-butanoic acid
- 2-[3-[3-[bis(azanyl)methylideneamino]propyl-[4-[bis[3-[bis(azanyl)methylideneamino]propyl]amino]butyl]amino]propylamino]-N-[2-[di(tetradecyl)amino]-2-oxidanylidene-ethyl]ethanamide

