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- Marvin Desktop Suite
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- Biomolecule Toolkit
- Chemaxon .NET API
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- JChem Base
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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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- Glossary
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- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
- Standardizer Getting Started
- Standardizer Concepts
- Working with Standardizer
- Standardizer Actions
- Add Explicit Hydrogens
- Alias to Atom
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- Aromatize
- Clean 2D
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- Create Group
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- Expand S-groups
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- Map
- Map Reaction
- Mesomerize
- Neutralize
- Remove Absolute Stereo
- Remove Atom Values
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- Replace Atoms
- Set Absolute Stereo
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- Strip Salts
- Tautomerize
- Transform
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- Standardizer Developer's Guide
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- Structure Checker
- Structure Checker User's Guide
- Introduction
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- Solvent
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- Creating a Configuration Structure Checker
- Interfaces of Structure Checker
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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
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- Working with Structures in Excel
- Add a Structure to a Cell
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- Resize Structures
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- Image
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- Favorite Entities in JChem for Office
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- KNIME Nodes
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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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- CML
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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
- 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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- Log in to Plexus Suite
- The Plexus Suite Dashboard
- Importing New Data
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- Browsing in Your Data Set
- Selecting Data
- Searching in Your Database
- Saved Queries
- List Management
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- Sharing Data with Other Users
- Calculating Molecular Properties for Single Compounds
- Adding calculated columns to tables
- Scaffold Based Enumeration
- Reaction Based Enumeration
- Registering Molecules in the Corporate Database
- Charts view
- Plexus Suite Video Tutorials
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- Plexus Suite Authentication
- Sharing Schema Items Among Users
- Business Flags
- Row-level Security
- Building blocks
- Admin Tools
- Adding JavaScript Files for Custom Functionality
- Writing JavaScript Files for Custom Functionality
- Integration with Chemaxon's Compound Registration System
- Shared data sources in Plexus Connect
- Configuration Files
- Edit Views
- Simple table
- Installation and System Requirements of Plexus Suite
- Plexus Suite Licensing
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- Plexus Suite FAQ
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- Terms of Use for the Plexus Suite Demo Site
- Plexus Suite History of Changes
- Schema Refresh Without Restart
- JChem Web Services Classic
Prerequisites of JCReactProductStructure function
-
cell contains the reaction scheme (A1, Reaction)
-
cells contain Reactant1 (A2-A7, nucleophile reactants)
-
cells contain Reactant2 (B1-G1, isocyanate reactants )
Functions.Reactor.3