Struct<=>Name
With integration into ChemDraw find out how to deliver accurate results while saving valuable time.
Company:
CambridgeSoft Corporation
THE STRUCT<=>NAME nomenclature tools by CambridgeSoft provide an easy, powerful way to convert between chemical structures and systematic names. The solution is provided by two independent tools, one specialized in converting names to structures and one specifically designed to convert structures to systematic names. ChemDraw Ultra 8.0 users have access to both of these tools beginning for converting between individual structures and names. Each tool can also be purchased as a standalone application for batch processing of large data sets.
Name<=>Struct
Getting a chemical structure from a name that has been provided is a process whose accuracy is greater than 99%. It has been designed to be as flexible as possible with respect to the use of trivial names, most common misspellings and even common constructions that are not technically correct. For example, trivial names such as caffeine and aspirin will generate appropriate chemical structures using this application. .....
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