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- Appendix A. Calculations
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- Install guide - Kubernetes
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- Zosimos
- Toolkits and Components
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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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- Appendix JCB
- Matching Query - Target Examples
- jcsearch Command Line Tool
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- Homology Groups in Markush Structures
- Query Guide
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- Name to Structure
- Reactor
- Reactor User's Guide
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- API, Web Services
- Glossary
- Reactor FAQ
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- Screen
- Standardizer
- Standardizer User's Guide
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- Standardizer Actions
- Add Explicit Hydrogens
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- Aromatize
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- Create Group
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- Expand S-groups
- Expand Stoichiometry
- Map
- Map Reaction
- Mesomerize
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- Remove Absolute Stereo
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- Remove Attached Data
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- Replace Atoms
- Set Absolute Stereo
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- Strip Salts
- Tautomerize
- Transform
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- Unmap
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- Creating a Configuration 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
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- Alias
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- Atom Value
- Atropisomer
- Attached Data StrCh
- Bond Angle
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- Brackets
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- Custom Checkers and Fixers
- Double Bond Stereo Error
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- Incorrect Tetrahedral Stereo
- Isotope
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- Missing Atom Map
- 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
- Query Bond
- Racemate
- Radical
- Rare Element
- R-atom
- Reacting Center Bond Mark
- Reaction Map Error
- Relative Stereo
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- R-group Bridge Error
- R-group Reference Error
- Ring Strain Error
- Solvent
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- Straight Double Bond
- Substructure
- Three Dimension 3D
- Unbalanced Reaction
- Unused R-group Reference
- Valence Error
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- Creating a Configuration StrCh
- Interfaces StrCh
- Checker List
- Structure Checker Developer's Guide
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- Structure to Name
- Third-party Integration
- JChem for Office
- Before Using
- Supported Versions
- Installation
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- JChem for Excel User's Guide
- JChem for Excel Ribbon
- Working with Structures in Excel
- Add a Structure to a Cell
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- Resize Structures
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- Insert Single Structures
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- Save Single Structure to a File
- Print Structures
- Copy and Paste with JChem for Excel
- Convert from Structures
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- Convert ISIS, ChemDraw, Accord, and Insight for Excel Files to JChem for Excel Files
- Calculations with Third-Party Services
- Specify External Image and Name Services
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- Manage Connections
- Add an Oracle Connection in JChem for Excel
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- Structure Sheet Options
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- Use Custom Chemical Functions
- Functions Reference
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- Dissimilarity
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- Solubility
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- Image
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- Checking DirectX Information
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- Favorite Entities in JChem for Office
- Edit and Delete Connections in JChem for Office
- Import from Database in JChem for Office
- Import from IJC Database
- Manage Connections in JChem for Office
- Import from File in Jchem for Office
- Options in JChem for Office
- Properties in JChem for Office
- Switching JChem for Office to Lite Mode
- JChem for Office Lite User's Guide
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- KNIME Nodes
- Pipeline Pilot Components
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- Cross Product Documentation
- ChemAxon Configuration Folder
- Chemical Fingerprints
- Chemical Terms
- File Formats
- Basic export options
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- Document formats
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- Molecule file conversion with Molconverter
- Molecule Formats
- CML
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- ChemAxon SMILES extensions
- IUPAC InChI, InChIKey, RInChI and RInChIKey
- Name
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- Tripos SYBYL MOL and MOL2 formats
- XYZ format
- Gaussian related file formats
- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
- Long Term Supported Releases - LTS
- 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
- Deprecated and Removed Methods
- Relative configuration of tetrahedral stereo centers
- Iterator Factory
- Atom and bond-set handling
- Graphic object handling
- Supported Java Versions
- Legal
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- Fragmenter
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- MarvinSpace
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- Metabolizer
- Plexus Suite
- Quick Start Guide - Plexus Suite
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- Calculating Molecular Properties for Single Compounds
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- Charts view
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- Plexus Suite History of Changes
- Schema Refresh Without Restart
Racemate
-
Checker searches for chiral centers without set configuration.
-
Fixer: no fixer is available for this checker.
Example :
Racemate Checker ( racemate)Warning: Fix Find unmarked chiral centers 
example racemate checker
no fixer