#How to enter no2 to chemdoodle how to#
#How to enter no2 to chemdoodle windows#

Selection ToolВ - Click on an atom/bond to select it double-click for an entire structure. May not be attached to existing atoms/bonds, but atoms and bonds may be attached to structures once placed. Template ToolВ - Use with Template Menu to place predefined structures.

Variable attachment point toolВ - Lets you define a substituent which may attach to more than one different position in a given ring system.Д¬hain ToolВ - Draws chains of 1-30 atoms. ( Note:В This feature currently unavailable in the non-Java editor. Repeating Group ToolВ - Lets you select an atom or group of atoms which may appear as a repeating group in your structure you then enter the range of allowed repetitions, which may be as few as 0 or as many as 20. User Defined R-Groups ToolВ - Define an 'R-group' containing atoms/shortcuts/variables. X = any halogen, M = any metal, Q = any atom other than C or H, A = any atom other than H. Variable Groups MenuВ - Same function as Atom Tool, but for variable groups, e.g. Shortcut MenuВ - Same function as Atom Tool, but provides frequently used groups of atoms (e.g. Then click the desired element to select element as the current drawing atom. Click to place atoms, drag to draw bonds.Д®raser ToolВ - Erase atoms or bonds with a click.ДЄtom MenuВ - Click to get a periodic table of elements. Default atom is carbon, default bond is single. Pencil ToolВ - Freehand drawing of atoms and bonds. The individual tools are described below: The tool bar at the left hand side of the screen controls most key drawing and editing funtions. If you hve selected the RepeatingВ tool (see below), the info bar now displays the window for selecting the repeat range. Just move the cursor/tool over the atom or bond you wish to change, and type the appropriate shortcut character.

#How to enter no2 to chemdoodle how to#

If you are using the PencilВ tool (see below), the 'Shortcut Keys' link on the right will display (or conceal) a table of keyboard shortcuts, which you, and how to use it.may find handy for frequently used tasks. This area gives a description of the function of whichever tool (see the left hand toolbars) you currently have active. (On the right hand side) Resizing Tool -В Lets you resize the structure in the window.HelpВ - Opens the SciFinder Help website to information on the structure editor.PreferencesВ - Selectable options include Clipboard (what format structures will be saved to the Clipboard in) Colors (can specify colors for atoms, bonds, highlighting) Structure Drawing (choose how atoms and bonds display) and Toolbars (lets you customize the Common Atoms toolbar with your favorite elements).

#How to enter no2 to chemdoodle windows#

RedoВ - The traditional Windows function.UndoВ - The traditional Windows function.PasteВ - The traditional Windows function.CopyВ - The traditional Windows function.CutВ - The traditional Windows function.Save as TemplateВ - Enables you to add the structure to your template collection as a starting point for building other structures.molВ file (used b qењњhemDraw, ISISDraw or MDLdraw) Add to Editor by External IdentifierВ - Lets you enter a SMILESВ or InChIВ string or CAS Registry Number to generate a structure for editing.ImportВ - Import and open an exising, saved structure.Note that buttons which are inactive in a current situation are greyed out. However the structure drawing applet is sufficiently complex that I've broken down the various componets of it below: Upper Menu Bar Moving the cursor over any of the menu bar items will cause a small explanatory box to pop-up. We will take a look at the non-Java tool in class. The features and look of the Java tool are largely the same. The images shown are for the non-Java applet drawing tool. Structure and substructure searching is one of the most powerful features of SciFinder Web, reproducing the majority of the functionality of the command language electronic database, and providing far more powerful access than any print tool.Д¬licking the Click to EditВ link opens the SciFinder strcture drawing tool, shown below.

Click the image of the substance drawing screen to search for substances (and, then, their associated references) by drawing structures or substructures. The default option on the SciFinderВ Substance search screen is 'Chemical Structure'. Exploring Substances by Chemical Structure