Chemical nomenclature
2002 CODATA value of Avogadro's number at NIST site physics nist bin
CODATA Value: Avogadro constant
Some Notes on Avogadro's Number, 6.022{{e|23}} (historical notes)
Avogadro's Number
Search Google for molecules (generates InChI from interactive chemical and searches Google for any pages with embedded InChIs). Requires Javascript enabled on browser
WWMM Web Services
Generate InChI (interactive service at University of Cambridge, either interactive or WSDL)
WWMM Web Services
Unofficial InChI FAQ cam
Unofficial InChI FAQ
IUPAC InChI site
International Union of Pure and Applied Chemistry
ACD/ChemSKetch Freeware allowing generation of IUPAC Names (free version is limited to small structures)
ACD/Name Freeware
Pure froola. Pure Information Power. Chemical_nomenclature
Official website
Javascript Page Test
IUPAC Nomenclature of Organic Chemistry (online version of the "Blue Book")
IUPAC Nomenclature
Nomenclature Tutorial faculty tutorial
ChemNomenclature.htm
ChemTeam Highschool Tutorial nomenclature nomenclature
ChemTeam: Chemical Nomenclature
Bibliography of IUPAC Recommendations on Inorganic Nomenclature (last updated 2004-02-17)
Inorganic Chemical Nomenclature
Bibliography of IUPAC Recommendations on Organic Nomenclature (last updated 2003-04-11)
Organic Chemical Nomenclature
IUPAC Recommendations on Organic & Biochemical Nomenclature, Symbols, Terminology, etc. (includes IUBMB Recommendations for biochemistry)
IUPAC Nomenclature Home Page
PubChem online molecule editor that supports SMILES/SMARTS, InChI and all common chemical file formats
PubChem Server Side Structure Editor V1.11
CACTVS at NCI GIF/ PNG converter with more controls
GIF/PNG-Creator for 2D Plots of Chemical Structures
Daylight Depict daylight depict
Depict
Daylight SMILES tutorial daylight smiles smiles
SMILES Tutorial
"SMILES - A Simplified Chemical Language" daylight doc theory theory smiles
Daylight Theory: SMILES
Smormo-Ed Molecule editor for Linux which can read and write SMILES
Smormoed Home Page
ChemAxon SMILES aware Java based molecule editor and 2D/3D viewer (Marvin), database and complete cheminformatics toolkit (JChem) with API, free for teaching, academic research and for free public access web sites
ChemAxon
Jmol molecule viewer for SMILES
Jmol
ACD/ChemSketch freeware
ACD/Free Stuff: ChemSketch 8.0 Freeware
Parsing SMILES writings diary archive tokens
SMILES tokens
JME molecule editor applet that can create SMILES
JME Molecular Editor Applet
Systematic naming of Elements with Atomic Numbers Greater than 110 (PDF, 41 kB).
The IUPAC recommendation . Untitled draft, March 2004. ( PDF, 143 kB).
Selected pages from IUPAC rules for naming inorganic compounds
My way is froola froola
IUPAC Compendium of Chemical Terminology (online version of the "Gold Book", from the RSC, allows free text searching)
IUPAC Compendium of Chemical Terminology (online version of the "Gold Book", from IUPAC)
International Union of Pure and Applied Chemistry
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It uses material from the Wikipedia articles :
Avogadro's number , International Chemical Identifier , International Union of Pure and Applied Chemistry , Isobutane , IUPAC nomenclature of inorganic chemistry , IUPAC nomenclature of organic chemistry , Simplified molecular input line entry specification , Systematic element name , Systematic name , Wikipedia:WikiProject Chemicals/Style guidelines , .
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