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| IUPAC Name: | 3-[(4-formyl-2-methoxyphenoxy)methyl]-4-methoxybenzaldehyde |
| Description: | 4-[(5-Formyl-2-methoxybenzyl)oxy]-3-methoxybenzaldehyde (CAS# 438220-55-4 ) is a useful research chemical. |
| Molecular Weight: | 300.30 |
| Molecular Formula: | C17H16O5 |
| Canonical SMILES: | COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)C=O)OC |
| InChI: | InChI=1S/C17H16O5/c1-20-15-5-3-12(9-18)7-14(15)11-22-16-6-4-13(10-19)8-17(16)21-2/h3-10H,11H2,1-2H3 |
| InChI Key: | RKLCHFHMVCHCQO-UHFFFAOYSA-N |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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