NSC42200
Molecular Formula:
C
10
H
15
NO
InChI:
InChI=1/C10H15NO/c1-9(2)7-11-8-10-5-3-4-6-12-10/h4,6,8,10H,1,3,5,7H2,2H3
InChIKey:
InChIKey=SPZWPMIMBHOWKX-UHFFFAOYAL
SMILES:
CC(=C)CN=CC1CCC=CO1
Names:
NSC42200
1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylprop-2-enyl)methanimine
6302-36-9
Registries:
PubChem CID 238054
PubChem ID 96847