4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol

Systemtic Name: 4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol Openeye Name: 4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol CAS Name: 4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol Traditional Name: 4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1O)OCCN2C=NC=N2

InChI

InChI=1S/C10H11N3O2/c14-9-1-3-10(4-2-9)15-6-5-13-8-11-7-12-13/h1-4,7-8,14H,5-6H2