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

Systemtic Name: [1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: (1-benzyltetrazol-5-yl)methanol CAS Name: [1-(phenylmethyl)-5-tetrazolyl]methanol IUPAC Name: (1-benzyltetrazol-5-yl)methanol Traditional Name: (1-benzyltetrazol-5-yl)methanol Formula: C9H10N4O MolecularWeight: 190.2019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CO

InChI

InChI=1S/C9H10N4O/c14-7-9-10-11-12-13(9)6-8-4-2-1-3-5-8/h1-5,14H,6-7H2