Molecular Formula: C9H11NO
InChI: InChI=1/C9H11NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2/b10-8+
InChIKey: InChIKey=ALUFITGOFDIAAA-CSKARUKUBM
SMILES: C1=CC=C(C=C1)C=NCCO
Names:
2-(benzylideneamino)ethanol
Registries:
PubChem CID 97677
PubChem ID 10229123
