1-(benzylideneamino)propan-2-ol
Molecular Formula:
C
10
H
13
NO
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