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The molecular formula is C10H10ClNO.
It was first created on July 19, 2005.
The IUPAC Name is 2-(4-chloro-3,5-dimethylphenoxy)acetonitrile.
The InChIKey is BCBMYACILGOGRW-UHFFFAOYSA-N.
There are 2 hydrogen bond acceptor counts.
The topological polar surface area is 33.2.
No, it does not have any defined atom stereocenter counts.
The complexity value is 198.
There are 2 rotatable bond counts.
Yes, the compound is canonicalized.
99056-35-6
99056-50-5
99057-99-5
99058-80-7
99059-64-0
99059-83-3
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