1-(1,2,4-triazol-1-yl)hex-5-en-2-ol

Systemtic Name: 1-(1,2,4-triazol-1-yl)hex-5-en-2-ol Openeye Name: 1-(1,2,4-triazol-1-yl)hex-5-en-2-ol CAS Name: 1-(1,2,4-triazol-1-yl)-5-hexen-2-ol IUPAC Name: 1-(1,2,4-triazol-1-yl)hex-5-en-2-ol Traditional Name: 1-(1,2,4-triazol-1-yl)hex-5-en-2-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CN1C=NC=N1)O

Isomeric SMILES

C=CCCC(CN1C=NC=N1)O

InChI

InChI=1S/C8H13N3O/c1-2-3-4-8(12)5-11-7-9-6-10-11/h2,6-8,12H,1,3-5H2