[1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanol CAS Name: [1-[(4-methoxyphenyl)methyl]-4-triazolyl]methanol IUPAC Name: [1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanol Traditional Name: (1-p-anisyltriazol-4-yl)methanol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)CO

InChI

InChI=1S/C11H13N3O2/c1-16-11-4-2-9(3-5-11)6-14-7-10(8-15)12-13-14/h2-5,7,15H,6,8H2,1H3