915923-42-1 Purity
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Specification
The molecular formula is C6H10N2O2.
The molecular weight is 142.16 g/mol.
The IUPAC name is (5-propyl-1,2,4-oxadiazol-3-yl)methanol.
The InChI is InChI=1S/C6H10N2O2/c1-2-3-6-7-5(4-9)8-10-6/h9H,2-4H2,1H3.
The Canonical SMILES is CCCC1=NC(=NO1)CO.
The CAS number is 915923-50-1.
There is 1 hydrogen bond donor count.
The topological polar surface area is 59.2 Å2.
Yes, the compound is canonicalized.
The complexity value is 99.7.
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