IUPAC: 3,5-diethoxy-4-fluorobenzaldehyde

SMILES: CCOc1cc(C=O)cc(OCC)c1F

Canonical SMILES: CCOC1=CC(=CC(=C1F)OCC)C=O

Formule moléculaire: C11H13FO3

Masse molaire: 212.22

InChIKey: HOMRAVAJFJLQLJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H13FO3/c1-3-14-9-5-8(7-13)6-10(11(9)12)15-4-2/h5-7H,3-4H2,1-2H3

Synonymes

SCHEMBL1121407HOMRAVAJFJLQLJ-UHFFFAOYSA-N3,5-Diethoxy-4-fluoro-benzaldehyde

Recherche Etendue