4-(4,6-dimethoxy-1,3,5-triazin-2-yl)butan-1-ol

Systemtic Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)butan-1-ol Openeye Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)butan-1-ol CAS Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-butanol IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)butan-1-ol Traditional Name: 4-(4,6-dimethoxy-s-triazin-2-yl)butan-1-ol Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)CCCCO)OC

Isomeric SMILES

COC1=NC(=NC(=N1)CCCCO)OC

InChI

InChI=1S/C9H15N3O3/c1-14-8-10-7(5-3-4-6-13)11-9(12-8)15-2/h13H,3-6H2,1-2H3