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  2. XDrawChem - Wikipedia

    en.wikipedia.org/wiki/XDrawChem

    Detection of structures, text, and arrows, and their automatic placement; Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in a built-in library; Retrieval of structures from a network database based on CAS number, formula, or name; Retrieval of information on a molecule based on a drawing

  3. Beryllium iodide - Wikipedia

    en.wikipedia.org/wiki/Beryllium_iodide

    Beryllium iodide can be prepared by reacting beryllium metal with elemental iodine at temperatures of 500 °C to 700 °C: [1]. Be + I 2 → BeI 2 When the oxidation is conducted on an ether suspension of elemental Be, one obtains colorless dietherate: [5]

  4. Lewis structure - Wikipedia

    en.wikipedia.org/wiki/Lewis_structure

    Expressing resonance when drawing Lewis structures may be done either by drawing each of the possible resonance forms and placing double-headed arrows between them or by using dashed lines to represent the partial bonds (although the latter is a good representation of the resonance hybrid which is not, formally speaking, a Lewis structure).

  5. JME Molecule Editor - Wikipedia

    en.wikipedia.org/wiki/JME_Molecule_Editor

    The JME Molecule Editor is a molecule editor Java applet with which users make and edit drawings of molecules and reactions (including generating substructure queries), and can display molecules within an HTML page. [1] The editor can generate Daylight simplified molecular-input line-entry system (SMILES) or MDL Molfiles of the created structures.

  6. Molecule editor - Wikipedia

    en.wikipedia.org/wiki/Molecule_editor

    A notable molecule editor is a computer program for creating and modifying representations of chemical structures.. Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively.

  7. ChemWindow - Wikipedia

    en.wikipedia.org/wiki/ChemWindow

    ChemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020, [1] originally developed by Bio-Rad Laboratories, Inc. [2] [3] It was first developed by SoftShell International in the 1990s. [4]

  8. Wikipedia : Manual of Style/Chemistry/Structure drawing

    en.wikipedia.org/.../Chemistry/Structure_drawing

    Draw the structure, and save it as a ChemDraw file. If you drew the structure before applying any settings, then you need to select the object, open the "Object" menu and choose "Apply document settings from → ACS Document 1996". Then save it as a PNG file, to be read by an image editor such as GIMP or IrfanView (see below for details).

  9. JChemPaint - Wikipedia

    en.wikipedia.org/wiki/JChemPaint

    JChemPaint is computer software, a molecule editor and file viewer for chemical structures using 2D computer graphics. [1] It is free and open-source software, released under a GNU Lesser General Public License (LGPL). It is written in Java and so can run on the operating systems Windows, macOS, Linux, and Unix.