7-ethyl-5-methoxy-2-(4-methoxyphenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1)OC)C=C(O2)C3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=C2C(=CC(=C1)OC)C=C(O2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H18O3/c1-4-12-9-16(20-3)10-14-11-17(21-18(12)14)13-5-7-15(19-2)8-6-13/h5-11H,4H2,1-3H3
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
- 5-(aminomethyl)-2-phenyl-6-thiophen-3-yl-pyrimidin-4-amine
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide
- (3R)-5'-(1,3-oxazol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
- 4-(1-cyclohexylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 3-(1-adamantyl)-4,5-dicyclopropyl-1,2,4-triazole
- N-(2-chloranyl-3,5-diethoxy-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 3-chloranyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol
- 1,3,7-tris(oxidanyl)-[1]benzofuro[3,2-b]chromen-11-one
- 7-(ethoxymethyl)-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
- (2E)-2-[(5-methoxy-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
