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- Appendix A. Calculations
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- Java Plugins
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- Marvin Live
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- Molconvert
- Plexus Connect
- Plexus Connect - Quick Start Guide
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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
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- Plexus Suite
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- Charts view
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- Building blocks
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- Integration with ChemAxon's Compound Registration System
- Shared data sources in Plexus Connect
- Configuration Files
- Edit Views
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- Installation and System Requirements of Plexus Suite
- Plexus Suite Licensing
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- Schema Refresh Without Restart
- Zosimos
- Toolkits and Components
- AutoMapper
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- Introduction to Calculator Plugins
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- Background materials
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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
- JChem Base Administration
- JChem Base Developer's Guide
- JChem Base User's Guide
- Query Guide
- Search types
- Similarity search
- Query features JCB
- Stereochemistry JCB
- Special search types
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- Tautomer search - Vague bond search - sp-Hybridization
- Search Options Guide
- Atomproperty specific search options
- Attached data specific search options
- Bond specific search options
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- General search options
- Hitdisplay specific search options
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- Polymer specific search options
- Query feature specific search options
- Reaction specific search options
- Resultset specific search options
- Similarity specific search options
- Stereo 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 Choral
- JChem Oracle Cartridge
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- JKlustor
- Markush Tools
- Marvin JS
- User Guide
- Getting Started
- Editor Overview
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- Feature Overview Pages
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- Video Tutorials
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- Name to Structure
- Reactor
- Reactor User's Guide
- Introduction to Reactor
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- Reaction Mapping
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- Reactor in KNIME
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- API, Web Services
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- Reactor FAQ
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- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
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- Add Explicit Hydrogens
- Alias to Atom
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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 Attached Data
- Remove Explicit Hydrogens
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- Remove Stereo Care Box
- Replace Atoms
- Set Absolute Stereo
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- Strip Salts
- Tautomerize
- Transform
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- Unmap
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- Standardizer Transform
- Custom Standardizer Actions
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- Creating a Configuration Standardizer
- Interfaces Standardizer
- Standardizer File Formats
- Standardizer Actions
- Standardizer Developer's Guide
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- Standardizer Licensing
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- Standardizer History of Changes
- Standardizer User's Guide
- 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
- Absolute Stereo Configuration
- Alias
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- Atom Map
- Atom Query Property
- Atom Value
- Atropisomer
- Attached Data StrCh
- Bond Angle
- Bond Length
- Brackets
- Chiral Flag
- Chiral Flag Error
- Circular R-group Reference
- Coordination System Error
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- Custom Checkers and Fixers
- Double Bond Stereo Error
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- Isotope
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- Missing Atom Map
- Missing R-group Reference
- Molecule Charge
- Multicenter
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- 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
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- Rare Element
- R-atom
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- Relative Stereo
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- R-group Bridge Error
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- Ring Strain Error
- Solvent
- Star Atom
- Stereo Care Box
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- Straight Double Bond
- Substructure
- Three Dimension 3D
- Unbalanced Reaction
- Unused R-group Reference
- Valence Error
- Valence Property
- Wedge Error
- Wiggly Bond
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- Creating a Configuration StrCh
- Interfaces StrCh
- Checker List
- Structure Checker Developer's Guide
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- Structure Checker History of Changes
- Structure Checker User's Guide
- Structure to Name
- Third-party Integration
- JChem for Office
- Before Using
- Supported Versions
- Installation
- Administration
- Diagnostic Tool
- 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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- Show and Hide Structures
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- Insert Single Structures
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- Delete Structures from a Selected Range
- 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
- Importing from Databases in JChem for Excel
- Manage Connections
- Add an Oracle Connection in JChem for Excel
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- Favorite Entities in JChem for Excel
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- R-group Decomposition in JChem for Excel
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- Use Custom Chemical Functions
- Functions Reference
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- Dissimilarity
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- Naming
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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
- JChem for Office Known Issues
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- KNIME Nodes
- Pipeline Pilot Components
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- Cross Product Documentation
- ChemAxon Configuration Folder
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- File Formats
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- Document formats
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- Molecule file conversion with Molconverter
- Molecule Formats
- CML
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- Daylight SMILES related formats
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- IUPAC InChI, InChIKey, RInChI and RInChIKey
- Name
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- FASTA file format
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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
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- Notice about CAS Registry Numbers®
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- Scientific Background
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- Cleaning options
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- Iterator Factory
- Atom and bond-set handling
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- Fragmenter
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- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
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- Metabolizer
OCR Error
-
Checker searches for structures imported incorrectly from optical character recognition procedure.
-
Fixer: no fixer is available for this checker.
Example :
OCR Error ( ocr)Warning: Fix Detecting OCR errors 
ex_ocr_ch
no fixer