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- Appendix A. Calculations
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- Java Plugins
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- Markush Editor
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- Zosimos
- Toolkits and Components
- AutoMapper
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- Background materials
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- Tautomerization and tautomers
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- Biomolecule Toolkit
- ChemAxon Synergy
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- Document to Structure
- JChem Base
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- Query Guide
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- jcsearch Command Line Tool
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- User Guide
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- Editor Overview
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- User Guide
- Name to Structure
- Reactor
- Reactor User's Guide
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- Reactor in KNIME
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- API, Web Services
- Glossary
- Reactor FAQ
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- Reactor Configuration Files
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- Screen
- Standardizer
- Standardizer User's Guide
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- Add Explicit Hydrogens
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- Expand S-groups
- Expand Stoichiometry
- Map
- Map Reaction
- Mesomerize
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- Remove Absolute Stereo
- Remove Atom Values
- Remove Attached Data
- Remove Explicit Hydrogens
- Remove Fragment
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- Creating a Configuration Standardizer
- Interfaces Standardizer
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- Standardizer Developer's Guide
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- Structure Checker
- Structure Checker User's Guide
- Introduction
- Structure Checker Getting Started
- Structure Checker Concepts
- Working with Structure Checker
- Checker List
- Abbreviated Group StrCh
- Absent Chiral Flag
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- Alias
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- Attached Data StrCh
- Bond Angle
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- Circular R-group Reference
- Coordination System Error
- Covalent Counterion
- Crossed Double Bond
- Custom Checkers and Fixers
- Double Bond Stereo Error
- EZ Double Bond
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- Missing R-group Reference
- Molecule Charge
- Multicenter
- Multicomponent
- Multiple Stereocenter
- Non-standard Wedge Scheme
- Non-stereo Wedge Bond
- OCR Error
- Overlapping Atoms
- Overlapping Bonds
- Pseudo Atom
- Query Atom
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- Racemate
- Radical
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- R-atom
- Reacting Center Bond Mark
- Reaction Map Error
- Relative Stereo
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- Solvent
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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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- Installation
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- JChem for Excel User's Guide
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- Add a Structure to a Cell
- Edit a Structure in a Cell
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- Copy and Paste with JChem for Excel
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- Calculations with Third-Party Services
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- Use Custom Chemical Functions
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- Image
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- Checking DirectX Information
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- KNIME Nodes
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- Cross Product Documentation
- ChemAxon Configuration Folder
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- File Formats
- Basic export options
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- Molecule file conversion with Molconverter
- Molecule Formats
- CML
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- Name
- Sequences - peptide, DNA, RNA
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- Tripos SYBYL MOL and MOL2 formats
- XYZ format
- Gaussian related file formats
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- CSV
- Input and Output System
- License Management
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- Notice about CAS Registry Numbers®
- Public Repository
- Scientific Background
- Structure Representation
- Structure Representation - Class Representation
- Aromaticity
- Implicit, Explicit and Query Hydrogens
- Assigning stereochemistry descriptors
- Cleaning options
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- Relative configuration of tetrahedral stereo centers
- Iterator Factory
- Atom and bond-set handling
- Graphic object handling
- Supported Java Versions
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- Metabolizer
- Plexus Suite
- Quick Start Guide - Plexus Suite
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- Calculating Molecular Properties for Single Compounds
- Adding calculated columns to tables
- Scaffold Based Enumeration
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- Registering Molecules in the Corporate Database
- Charts view
- Plexus Suite Video Tutorials
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- Plexus Suite History of Changes
- Schema Refresh Without Restart
Reacting Center Bond Mark
-
Checker searches for reacting center bond marks
-
Fixer removes the reacting center bond marks both from reactions and single molecules
Example :
Reacting Center Bond Mark Checker(reactingcenterbondmark) Warning: Fix Remove reacting center bond marks(removereactingcenterbondmark) Detects reacting center bond marks in a molecule 
Detects reacting center bond marks in a reaction 
