1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol

Systemtic Name: 1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol Openeye Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol CAS Name: 1-(2-phenyl-4-triazolyl)butane-1,2,3-triol IUPAC Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol Traditional Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=NN(N=C1)C2=CC=CC=C2)O)O)O

Isomeric SMILES

CC(C(C(C1=NN(N=C1)C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C12H15N3O3/c1-8(16)11(17)12(18)10-7-13-15(14-10)9-5-3-2-4-6-9/h2-8,11-12,16-18H,1H3