1-(2H-1,3,5-triazin-1-yl)propan-2-ol

Systemtic Name: 1-(2H-1,3,5-triazin-1-yl)propan-2-ol Openeye Name: 1-(2H-1,3,5-triazin-1-yl)propan-2-ol CAS Name: 1-(2H-1,3,5-triazin-1-yl)-2-propanol IUPAC Name: 1-(2H-1,3,5-triazin-1-yl)propan-2-ol Traditional Name: 1-(2H-s-triazin-1-yl)propan-2-ol Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CN=CN=C1)O

Isomeric SMILES

CC(CN1CN=CN=C1)O

InChI

InChI=1S/C6H11N3O/c1-6(10)2-9-4-7-3-8-5-9/h3-4,6,10H,2,5H2,1H3