PubChem6071810

Molecular Formula: C10H14I2OTe


InChI: InChI=1/C10H14I2OTe/c1-3-13-9-5-7-10(8-6-9)14(11,12)4-2/h5-8H,3-4H2,1-2H3

InChIKey: InChIKey=BSWCLIWBBMIOCF-UHFFFAOYAQ
SMILES: CCOC1=CC=C(C=C1)[Te](CC)(I)I

Names:
    PubChem6071810

Registries:
    PubChem CID 4137079
    PubChem ID 6071810