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1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrazole

1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name:1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrazole
Openeye Name:1-(3-benzyloxyphenyl)tetrazole
CAS Name:1-(3-phenylmethoxyphenyl)tetrazole
IUPAC Name:1-(3-phenylmethoxyphenyl)tetrazole
Traditional Name:1-(3-benzoxyphenyl)tetrazole
Formula: C14H12N4O
MolecularWeight: 252.27128
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12N4O/c1-2-5-12(6-3-1)10-19-14-8-4-7-13(9-14)18-11-15-16-17-18/h1-9,11H,10H2


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