Molecular Formula: C8H14BrNO
InChI: InChI=1/C8H14BrNO/c1-4-5-10-8(11)7(9)6(2)3/h4,6-7H,1,5H2,2-3H3,(H,10,11)/f/h10H
InChIKey: InChIKey=WCNCYFCHRAPWKD-KZFATGLACL
SMILES: CC(C)C(C(=O)NCC=C)Br
Names:
NSC60157
2-bromo-3-methyl-N-prop-2-enyl-butanamide
6940-59-6
Registries:
PubChem CID 246725
PubChem ID 108201