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The molecular formula is C8H11NS.
It was first created on November 13, 2007.
The IUPAC name is 3-(thiophen-2-ylmethyl)azetidine.
The Canonical SMILES is C1C(CN1)CC2=CC=CS2.
The molecular weight is 153.25 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 40.3 Å2.
It has 2 rotatable bond counts.
Yes, it is a canonicalized compound.
The InChIKey is RZYZPEIAOBGEDV-UHFFFAOYSA-N.
937612-25-4
937612-31-2
93761-33-2
937614-88-5
937616-34-7
937616-94-9
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