- Standalone Applications
- BioEddie
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- Appendix A. Calculations
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- Configuration Guide
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- Instant JChem Licensing
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- Marvin Live
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- Marvin Live history of changes
- Marvin Live install guide
- Marvin Live - cloud deployment
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- Molconvert
- Plexus Connect
- Plexus Connect - Quick Start Guide
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- Plexus Connect - Charts view
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- Plexus Connect - Business Flags
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- Plexus Connect - Shared data sources
- Plexus Connect - Configuration Files
- Plexus Connect - Simple table
- Plexus Connect - Getting the Plexus Backend and Frontend Log Files
- Plexus Connect - Schema Editor
- Plexus Connect - Installation and System Requirements
- Plexus Connect - Licensing
- Plexus Connect - Getting Help and Support
- Plexus Connect - FAQ
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- Plexus Connect - Terms of Use for the Demo Site
- Plexus Connect - History of Changes
- Plexus Connect - Schema Refresh Without Restart
- Plexus Suite
- Quick Start Guide - Plexus Suite
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- Calculating Molecular Properties for Single Compounds
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- Installation and System Requirements of Plexus Suite
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- Plexus Suite History of Changes
- Schema Refresh Without Restart
- Zosimos
- Toolkits and Components
- AutoMapper
- Calculator Plugins
- Introduction to Calculator Plugins
- Calculator Plugins User's Guide
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- Background materials
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- Generate3D
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- pKa calculation
- Red and blue representation of pKa values
- Tautomerization and tautomers
- Validation results
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- Calculators performance reports
- Calculator Plugins Licensing
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- Biomolecule Toolkit
- ChemAxon Synergy
- ChemAxon Synergy User Guide
- ChemAxon Synergy Developer Guide
- ChemAxon Synergy Administrator Guide
- Chemaxon Synergy History of Changes
- Document to Structure
- JChem Base
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- Query Guide
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- Search Options Guide
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- Standardization JCB
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- Appendix JCB
- Matching Query - Target Examples
- jcsearch Command Line Tool
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- Homology Groups and Markush Structures
- Query Guide
- JChem Base FAQ
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- Marvin JS
- Getting Started with Marvin JS
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- Editor Overview
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- Marvin JS Video Tutorials
- Marvin JS versus MarvinSketch – Comparison of Feature Sets
- Name to Structure
- Reactor
- Reactor User's Guide
- Introduction to Reactor
- Reactor Getting Started
- Reactor Concepts
- Reactor Examples
- Working with Reactor
- Specifying Reactions
- Specifying Reactants
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- Reactor FAQ
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- Reactor Configuration Files
- Reactor User's Guide
- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
- Standardizer Getting Started
- Standardizer Concepts
- Working with Standardizer
- Standardizer Actions
- Add Explicit Hydrogens
- Alias to Atom
- Alias to Group
- Aromatize
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- Contract S-groups
- Convert Double Bonds
- Convert Pi-metal Bonds
- Convert to Enhanced Stereo
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- Expand S-groups
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- Map
- Map Reaction
- Mesomerize
- Neutralize
- Remove Absolute Stereo
- Remove Atom Values
- Remove Attached Data
- Remove Explicit Hydrogens
- Remove Fragment
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- Remove Stereo Care Box
- Replace Atoms
- Set Absolute Stereo
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- Strip Salts
- Tautomerize
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- Creating a Configuration Standardizer
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- Structure Checker
- Structure Checker User's Guide
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- Checker List
- Abbreviated Group StrCh
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- Molecule Charge
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- Multiple Stereocenter
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- Pseudo Atom
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- Reaction Map Error
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- Ring Strain Error
- Solvent
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- Stereo Care Box
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- Straight Double Bond
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- Valence Error
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- Creating a Configuration StrCh
- Interfaces StrCh
- Checker List
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- Structure to Name
- Third-party Integration
- JChem for Office
- Before Using
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- Working with Structures in Excel
- Add a Structure to a Cell
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- MarvinSpace
- MarvinSpace User's Guide
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- MarvinSpace History of Changes
- Metabolizer
Search Online Toolbar
This toolbar consists of shortcuts for Reaxys® and Chemicalize search.
The toolbar is visible by default. To hide the toolbar, navigate to View > Toolbars and remove the tick beside its name.
| Toolbar item | Icon | Description |
|---|---|---|
| Find Structure in Chemicalize |  |
If Chemicalize.com contains the structure, it opens the records in your default browser. |
| Find Structure in Reaxys ® |  |
Starts a search in Reaxys®. Both reactions and structures can be searched. In the case of structures, a substructure search is also available. |