[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanol

Systemtic Name: [3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanol Openeye Name: [3-(2H-tetrazol-5-yl)phenyl]methanol CAS Name: [3-(2H-tetrazol-5-yl)phenyl]methanol IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]methanol Traditional Name: [3-(2H-tetrazol-5-yl)phenyl]methanol Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=NNN=N2

InChI

InChI=1S/C8H8N4O/c13-5-6-2-1-3-7(4-6)8-9-11-12-10-8/h1-4,13H,5H2,(H,9,10,11,12)