3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-ol

Systemtic Name: 3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-ol Openeye Name: 3-phenyl-1-(2H-tetrazol-5-yl)propan-1-ol CAS Name: 3-phenyl-1-(2H-tetrazol-5-yl)-1-propanol IUPAC Name: 3-phenyl-1-(2H-tetrazol-5-yl)propan-1-ol Traditional Name: 3-phenyl-1-(2H-tetrazol-5-yl)propan-1-ol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NNN=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NNN=N2)O

InChI

InChI=1S/C10H12N4O/c15-9(10-11-13-14-12-10)7-6-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H,11,12,13,14)