1-phenyl-N-prop-2-enoxy-ethanimine
Molecular Formula:
C
11
H
13
NO
InChI:
InChI=1/C11H13NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3
InChIKey:
InChIKey=BIZCVSUSUXOQRA-UHFFFAOYAS
SMILES:
CC(=NOCC=C)C1=CC=CC=C1
Names:
1-phenyl-N-prop-2-enoxy-ethanimine
Registries:
PubChem CID 3614752
PubChem ID 9765731