3-(3-methoxyphenyl)-4,5-dihydro-1,2,3-triazol-4-ol

Systemtic Name: 3-(3-methoxyphenyl)-4,5-dihydro-1,2,3-triazol-4-ol Openeye Name: 3-(3-methoxyphenyl)-4,5-dihydrotriazol-4-ol CAS Name: 3-(3-methoxyphenyl)-4,5-dihydrotriazol-4-ol IUPAC Name: 3-(3-methoxyphenyl)-4,5-dihydrotriazol-4-ol Traditional Name: 3-(3-methoxyphenyl)-4,5-dihydrotriazol-4-ol Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(CN=N2)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(CN=N2)O

InChI

InChI=1S/C9H11N3O2/c1-14-8-4-2-3-7(5-8)12-9(13)6-10-11-12/h2-5,9,13H,6H2,1H3