PubChem10248538
Molecular Formula:
C
10
H
6
SSe
InChI:
InChI=1/C10H6SSe/c1-3-7-4-2-6-9-10(7)8(5-1)11-12-9/h1-6H
InChIKey:
InChIKey=CNVRUDFAIBEQAB-UHFFFAOYAO
SMILES:
C1=CC2=C3C(=C1)S[Se]C3=CC=C2
Names:
PubChem10248538
Registries:
PubChem CID 144088
PubChem ID 10248538
