2-[4-(1,2,4-triazol-1-yl)phenoxy]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC=N2)OCCO

Isomeric SMILES

C1=CC(=CC=C1N2C=NC=N2)OCCO

InChI

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