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3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propanenitrile

3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propanenitrile

Systemtic Name:3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propanenitrile
Openeye Name:3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propanenitrile
CAS Name:3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propanenitrile
IUPAC Name:3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propanenitrile
Traditional Name:3-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenoxy]propionitrile
Formula: C10H11NO2
MolecularWeight: 184.242972
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC#N


Isomeric SMILES

[2H]C1=C(C(=C(C(=C1OCCC#N)[2H])[2H])OC([2H])([2H])[2H])[2H]


InChI

InChI=1S/C10H11NO2/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6H,2,8H2,1H3/i1D3,3D,4D,5D,6D


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