1-(2,6-dimethylphenyl)-3-oxidanyl-2H-1,2,3-triazole

Systemtic Name: 1-(2,6-dimethylphenyl)-3-oxidanyl-2H-1,2,3-triazole Openeye Name: 1-(2,6-dimethylphenyl)-3-hydroxy-2H-triazole CAS Name: 1-(2,6-dimethylphenyl)-3-hydroxy-2H-triazole IUPAC Name: 1-(2,6-dimethylphenyl)-3-hydroxy-2H-triazole Traditional Name: 1-(2,6-dimethylphenyl)-3-hydroxy-2H-triazole Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=CN(N2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=CN(N2)O

InChI

InChI=1S/C10H13N3O/c1-8-4-3-5-9(2)10(8)12-6-7-13(14)11-12/h3-7,11,14H,1-2H3