Molecular Formula: C11H14NOSe
InChI: InChI=1/C11H14NOSe/c1-3-11(14)12-9-5-7-10(8-6-9)13-4-2/h5-8H,3-4H2,1-2H3/b12-11-
InChIKey: InChIKey=HHQXSKUNNNDRED-QXMHVHEDBE
SMILES: CCC(=NC1=CC=C(C=C1)OCC)[Se]
Names:
NSC297304
62448-82-2
Registries:
PubChem CID 6328012
PubChem ID 147174
