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

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

Systemtic Name:1-(3-methoxyphenyl)-1,2,3,4-tetrazole
Openeye Name:1-(3-methoxyphenyl)tetrazole
CAS Name:1-(3-methoxyphenyl)tetrazole
IUPAC Name:1-(3-methoxyphenyl)tetrazole
Traditional Name:1-(3-methoxyphenyl)tetrazole
Formula: C8H8N4O
MolecularWeight: 176.17532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=N2


Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=N2


InChI

InChI=1S/C8H8N4O/c1-13-8-4-2-3-7(5-8)12-6-9-10-11-12/h2-6H,1H3


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