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phenoxatellurine

phenoxatellurine

Systemtic Name:phenoxatellurine
Openeye Name:phenoxatellurine
CAS Name:phenoxatellurine
IUPAC Name:phenoxatellurine
Traditional Name:phenoxatellurine
Formula: C12H8OTe
MolecularWeight: 295.79132
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3[Te]2


Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3[Te]2


InChI

InChI=1S/C12H8OTe/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H


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