PubChem10258380
Molecular Formula:
C
2
H
6
O
2
Se
InChI:
InChI=1/C2H6O2Se/c1-5(2,3)4/h1-2H3
InChIKey:
InChIKey=VRFSVJHDXPEOPQ-UHFFFAOYAP
SMILES:
C[Se](=O)(=O)C
Names:
PubChem10258380
Registries:
PubChem CID 176413
PubChem ID 10258380
