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3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]benzaldehyde
3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNCC(COC2=C(C=C(C=C2)C=O)OC)O
Isomeric SMILES
COC1=CC=CC=C1OCCNCC(COC2=C(C=C(C=C2)C=O)OC)O
InChI
InChI=1S/C20H25NO6/c1-24-17-5-3-4-6-18(17)26-10-9-21-12-16(23)14-27-19-8-7-15(13-22)11-20(19)25-2/h3-8,11,13,16,21,23H,9-10,12,14H2,1-2H3
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