1,2-dimethoxy-3-[2-(2-methoxyphenyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC=C1CCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H20O3/c1-18-15-9-5-4-7-13(15)11-12-14-8-6-10-16(19-2)17(14)20-3/h4-10H,11-12H2,1-3H3
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
- (4,8,10,14-tetramethyl-15-oxidanyl-3-oxidanylidene-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl ethanoate
- (4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f][1]benzofuran-8-one
- [5-acetyloxy-1,2,6-tris(oxidanyl)cyclohex-3-en-1-yl]methyl benzoate
- 4-[2-[6-(hydroxymethyl)-2-(2-methyl-4-oxidanylidene-pyran-3-yl)oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3-methyl-3-oxidanyl-butoxy]furo[3,2-g]chromen-7-one
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-[3-methoxy-4-[(1R,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-1,3-bis(oxidanyl)propan-2-yl]oxy-phenyl]prop-2-enamide
- 2-(3,8-dimethylnaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol
- 5-[5-[6-ethenyl-3-(hydroxymethyl)-6-methyl-2-oxidanylidene-4,5,7,7a-tetrahydro-1-benzofuran-5-yl]hex-5-en-2-yl]-6-ethyl-3-(hydroxymethyl)-6-methyl-3-oxidanyl-7,7a-dihydro-3aH-1-benzofuran-2-one
- (3R,3aR,8aS,9aR)-3,8a-bis(hydroxymethyl)-5-methyl-3,8-bis(oxidanyl)-9,9a-dihydro-3aH-benzo[f][1]benzofuran-2-one
