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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCCO

InChI

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