2-(diprop-2-enylamino)acetonitrile
Molecular Formula:
C
8
H
12
N
2
InChI:
InChI=1/C8H12N2/c1-3-6-10(7-4-2)8-5-9/h3-4H,1-2,6-8H2
InChIKey:
InChIKey=BPSBOLPAIOXQPF-UHFFFAOYAH
SMILES:
C=CCN(CC=C)CC#N
Names:
NSC59283
2-(diprop-2-enylamino)acetonitrile
72524-91-5
Registries:
PubChem CID 246340
PubChem ID 107583