化学式

CAS号

IUPAC Name

(E)-N-甲氧基-1-(3-甲基-2-基)methanimine (E)-N-methoxy-1-(3-methylfuran-2-yl)methanimine

InChI

InChI=1S/C7H9NO2/c1-6-3-4-10-7(6)5-8-9-2/h3-5H,1-2H3/b8-5+

InChI Key

RYACJNSMBHUFGG-VMPITWQZSA-N

Canonical SMILES

CC1=C(OC=C1)C=NOC

别名