1,1-bis(2H-1,2,3-triazol-4-yl)propan-1-ol

Systemtic Name: 1,1-bis(2H-1,2,3-triazol-4-yl)propan-1-ol Openeye Name: 1,1-bis(2H-triazol-4-yl)propan-1-ol CAS Name: 1,1-bis(2H-triazol-4-yl)-1-propanol IUPAC Name: 1,1-bis(2H-triazol-4-yl)propan-1-ol Traditional Name: 1,1-bis(2H-triazol-4-yl)propan-1-ol Formula: C7H10N6O MolecularWeight: 194.1939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNN=C1)(C2=NNN=C2)O

Isomeric SMILES

CCC(C1=NNN=C1)(C2=NNN=C2)O

InChI

InChI=1S/C7H10N6O/c1-2-7(14,5-3-8-12-10-5)6-4-9-13-11-6/h3-4,14H,2H2,1H3,(H,8,10,12)(H,9,11,13)