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* [http://pubchem.ncbi.nlm.nih.gov/edit/index.html PubChem online molecule editor] that supports [[SMILES]]/SMARTS and InChI
* [http://www.chemspider.com/Services.aspx? ChemSpider Services] that allows generation of InChI and conversion of InChI to structure (also SMILES and generation of other properties)
* [http://www.chemaxon.com/demosite/marvin/index.html MarvinSketch] from [[ChemAxon]], implementation to draw structures (or open other file formats) and output to InChI file format
* [http://bkchem.zirael.org/inchi_en.html BKchem] implements its own InChI parser and uses the IUPAC implementation to generate InChI strings
* [http://www.compoundsearch.com CompoundSearch] implements an InChI and InChI Key search of spectral libraries
* [http://jni-inchi.sourceforge.net/ JNI-InChI] Java library that wraps the InChI library
* the [[Chemistry Development Kit]] uses JNI-InChI to generate InChIs, can convert InChIs into structures, and generate tautomers based on the InChI algorithms
* [[Bioclipse]] generates InChI and InChIKeys for drawn structures or opened files
 
[[Kategorija:Hemijska nomenklatura]]
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