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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CC(O)OC1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C10H11N3O2/c1-8(14)15-10-4-2-9(3-5-10)13-7-11-6-12-13/h2-8,14H,1H3