(1S)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanol

Systemtic Name: (1S)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanol Openeye Name: (1S)-1-[3-(tetrazol-1-yl)phenyl]ethanol CAS Name: (1S)-1-[3-(1-tetrazolyl)phenyl]ethanol IUPAC Name: (1S)-1-[3-(tetrazol-1-yl)phenyl]ethanol Traditional Name: (1S)-1-[3-(tetrazol-1-yl)phenyl]ethanol Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2C=NN=N2)O

InChI

InChI=1S/C9H10N4O/c1-7(14)8-3-2-4-9(5-8)13-6-10-11-12-13/h2-7,14H,1H3/t7-/m0/s1