Molecular Formula: C10H13NO
InChI: InChI=1/C10H13NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3/b11-8+
InChIKey: InChIKey=BTMWXMBVBRUMPM-DHZHZOJOBK
SMILES: CC(CN=CC1=CC=CC=C1)O
Names:
NSC7349
1-(benzylideneamino)propan-2-ol
5456-01-9
Registries:
PubChem CID 222072
PubChem ID 73243
