Isomer Enumerator

Hi,

Are there any plans to introduce a node(s) which will enumerate isomers in a structure;

1. Enumerate to give all possible stereoisomers based on number of chiral centres.

2. Enumerate to give all possible E/Z double bond isomers.

 

There have been a few instances, this functionality has been required.

 

Thanks,

Simon.

This topic was automatically closed 90 days after the last reply. New replies are no longer allowed.