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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=NN2CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=NN2CO

InChI

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