PubChem6071810
Molecular Formula:
C
10
H
14
I
2
OTe
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