Molecular Formula: C9H11NO
InChI: InChI=1/C9H11NO/c1-8(10-11-2)9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8+
InChIKey: InChIKey=FRRKMGKUCIICOM-CSKARUKUBY
SMILES: CC(=NOC)C1=CC=CC=C1
Names:
N-methoxy-1-phenyl-ethanimine
Registries:
PubChem CID 5352993
PubChem ID 11603023
