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1-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrazole

1-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name:1-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrazole
Openeye Name:1-[4-[(3-methoxyphenyl)methoxy]phenyl]tetrazole
CAS Name:1-[4-[(3-methoxyphenyl)methoxy]phenyl]tetrazole
IUPAC Name:1-[4-[(3-methoxyphenyl)methoxy]phenyl]tetrazole
Traditional Name:1-(4-m-anisyloxyphenyl)tetrazole
Formula: C15H14N4O2
MolecularWeight: 282.29726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3


Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3


InChI

InChI=1S/C15H14N4O2/c1-20-15-4-2-3-12(9-15)10-21-14-7-5-13(6-8-14)19-11-16-17-18-19/h2-9,11H,10H2,1H3


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