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- Marvin Live
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- Molconvert
- Plexus Connect
- Plexus Connect - Quick Start Guide
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- Plexus Connect - Configuration Files
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- Plexus Suite
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- Schema Refresh Without Restart
- Zosimos
- Toolkits and Components
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- Biomolecule Toolkit
- ChemAxon Synergy
- ChemAxon Synergy User Guide
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- Document to Structure
- JChem Base
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- Query Guide
- Search types
- Similarity search
- Query features JCB
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- Special search types
- Search options
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- Search Options Guide
- Atomproperty specific search options
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- Polymer specific search options
- Query feature specific search options
- Reaction specific search options
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- Similarity specific search options
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- Standardization JCB
- Hit display-coloring
- Appendix JCB
- Matching Query - Target Examples
- jcsearch Command Line Tool
- jcunique Command Line Tool
- Homology Groups and Markush Structures
- Query Guide
- JChem Base FAQ
- JChem Base History of Changes
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- JChem Base Licensing
- JChem Choral
- JChem Oracle Cartridge
- JChem Microservices
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- JKlustor
- Markush Tools
- Marvin JS
- Getting Started with Marvin JS
- Marvin JS Installation and System Requirements
- Marvin JS Developer's Guide
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- Editor Overview
- Editor Canvas
- Dialogs
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- Feature Overview Pages
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- Name to Structure
- Reactor
- Reactor User's Guide
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- Specifying Reactions
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- Reactor in Instant JChem
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- API, Web Services
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- Reactor FAQ
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- Screen
- Standardizer
- Standardizer User's Guide
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- Add Explicit Hydrogens
- Alias to Atom
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- Structure Checker
- Structure Checker User's Guide
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- Abbreviated Group StrCh
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- Checker List
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- Structure to Name
- Third-party Integration
- JChem for Office
- Before Using
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- JChem for Excel User's Guide
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- Working with Structures in Excel
- Add a Structure to 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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- Image
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- Checking DirectX Information
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- Add an Oracle Connection in JChem for Office
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- Favorite Entities in JChem for Office
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- 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
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- JChem for Office Lite User's Guide
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- KNIME Nodes
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- Installation & System Requirements
- JChem for Office
- Cross Product Documentation
- ChemAxon Configuration Folder
- Chemical Fingerprints
- Chemical Terms
- File Formats
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- Document formats
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- Molecule file conversion with Molconverter
- Molecule Formats
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- Daylight SMILES related formats
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- IUPAC InChI, InChIKey, RInChI and RInChIKey
- Name
- Sequences - peptide, DNA, RNA
- FASTA file format
- Protein Data Bank (PDB) file format
- Tripos SYBYL MOL and MOL2 formats
- XYZ format
- Gaussian related file formats
- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
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- Notice about CAS Registry Numbers®
- Other versions
- Public Repository
- Scientific Background
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- 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
- Legal
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- Document to Database
- Fragmenter
- JChem Neo4j Cartridge
- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
- MarvinSpace Developer's Guide
- MarvinSpace History of Changes
- Metabolizer
Chiral Flag Error
-
Checker searches for incorrectly set chiral flags: "Absolute" flag can only be set when all chirality information is specified for the given molecule.
-
Fixer offers removing the chiral flag (
removeinvalidchiralflag).Chiral Flag Error Checker ( chiralflagerror)Warning: Fix Fix Chiral Flag ( removeinvalidchiralflag)Detect invalid chiral flag 
ex_chiralflag_ch
ex_chiralflag_f