| JChem for Excel |
| Before Using |
| Supported Versions |
| JChem for Excel Ribbon |
| Standard Menu |
| Advanced Menu |
| Switch From Standard to Advanced Menu |
| Working with Structures |
| Add a structure to a cell |
| Edit a structure in a cell |
| Insert single structures |
| Save single structure to file |
| Structure editing in task pane |
| Copy and Paste |
| Inside Excel |
| Copying Structures With or Without Data |
| Exclude Hidden Rows |
| Between Excel Instances |
| To External Applications |
| Copy and Paste with IDs |
| Copy and Paste Single Structures with Ctrl+C-V |
| To External Structure Editors |
| From External Applications |
| From Instant JChem (IJC) |
| From External Structure Editors |
| Show and Hide Structures |
| Show structures and Show structure IDs |
| Delete structures from selected range |
| Resizing Structures |
| Printing Structures |
| Structures in merged cells |
| Convert to SMILES (from Structure) |
| Convert from SMILES (to Structure) |
| Convert to Image (from Structure) |
| Convert from Image (to Structure) |
| Convert to SMARTS (from Structure) |
| Convert from IUPAC Name or CAS Number (to Structure) |
| Convert to IUPAC Name (from Structure) |
| Structure Transformation Actions |
| Convert Accord, ChemDraw and ISIS for Excel files to JChem for Excel files |
| JChem for Excel File Converter Tool |
| JChem for Excel File Converter Action |
| JChem for Excel File Converter Right-Click Menu Item |
| Calculations with Third-Party Services |
| Open Structure Files |
| Open Multiple Structure Files with and without Data |
| Open All Files in a Folder |
| Merge Files to a Single Worksheet |
| Import From Database |
| Import from Database |
| Managing Connections |
| Connecting to an Oracle Database |
| Connecting to a MySQL Database |
| Connecting to an MSSQL database |
| Connecting to PostgreSQL database |
| Connecting with JChem Webservices |
| Working with Connections |
| Favourite Entities |
| Exploring Database Tables, Views and Columns |
| Mapping Results to a Worksheet |
| Search Options |
| Specify Query Criteria |
| Selecting Columns for Import |
| Selecting Rows for Import |
| Running the Search |
| Import From Database By IDs |
| Associate IDs |
| Import From IJC Database |
| Before Import |
| Selecting Source For Import |
| Selecting Columns For Import |
| Import from File |
| Import from File |
| Selecting Fields to Import |
| Running the Import Process |
| Import From File By IDs |
| Import with Document to Structure |
| Export to File |
| Save to Share |
| R-group Decomposition |
| Selecting Query and Target Structures |
| Specification of Different Options |
| Running the Decomposition Process |
| SAR Table Generation |
| Running SAR Table Generation |
| Structure Filter |
| Filter (Search) Options |
| Working with Filter Results |
| Clone Results to a New Sheet |
| Options |
| General |
| Database Connection |
| Formatting |
| Licensing |
| File Import |
| IJC Import |
| File Export |
| Printing |
| Structure Sheet |
| Image Conversion |
| Structure Display |
| Structure Editor |
| Actions |
| Event Handling |
| Functions |
| Custom Excel Chemical Functions |
| Using JChem Excel Functions |
| Reference |
| Normal |
| Charge |
| Electronegativity |
| Polarizability |
| Chemical Terms |
| Dissimilarity |
| Drug Discovery Filtering |
| Elemental Analysis |
| Geometry |
| Hydrogen Bond Donor-Acceptor |
| Isomers |
| Conformer |
| Stereoisomer |
| Resonance |
| Naming |
| Protonation and Partitioning |
| Major microspecies |
| Isoelectric Point |
| Partitioning |
| pKa |
| Solubility |
| Tautomers |
| Topology Analysis |
| Ring |
| Path based |
| Distance based |
| Refractivity |
| Structure |
| R-group Decomposition Functions |
| Reactor |
| Markush Enumeration |
| Reactions |
| 2D/3D Clean |
| MCS Structure |
| Structural Framework |
| Structure Checker |
| Standardizer |
| JCStructure |
| JCIDSYSStructure |
| Image |
| Display Options - Rendering |
| Display Options - Misc |
| Plug-Ins |
| Troubleshooting |
| Manually enabling JChemExcel.Functions |
| Disable and re-enable JChem for Excel |
| Upgrade to Latest Version |
| No help available for JChem for Excel functions |
| User Interface Customization |
| Actions Reference |
| AboutAction |
| AddEditStructureSingleCellAction |
| AddEditStructureTaskPaneAction |
| ClearFilterAction |
| ConvertAccordToJC4XLAction |
| ConvertChemDrawToJC4XLAction |
| ConvertISISToJC4XLAction |
| DecreaseStructureSizeAction |
| EmbedInJCSMILESAction |
| ExportFileAction |
| HelpAction |
| ImportFileAction |
| ImportFileByKeyAction |
| ImportFromDatabaseAction |
| ImportFromDatabaseByKeyAction |
| IncreaseStructureSizeAction |
| LicenseAction |
| MoleculeWorksheetFilterAction |
| OpenStructureSingleCellAction |
| OptionsAction |
| RedrawStructuresAction |
| RemoveHitColoringAction |
| ResizeStructuresToDefaultInSelectionAction |
| RGroupDecompositionAction |
| SaveAsStructureSingleCellAction |
| ShowHideStructuresAction |
| ShowHideStructuresActionforIDs |
| UnembedFromJCSMILESAction |
| Conversions |
| ConvertFromInChiToStructureAction |
| ConvertFromIUPACNameToStructureAction |
| ConvertFromMOLToStructureAction |
| ConvertFromShapeAction |
| ConvertFromSMILESToStructureAction |
| ConvertFromTextToStructureAction |
| ConvertToChemDrawOLEAction |
| ConvertToCXSMARTSAction |
| ConvertToCXSMILESAction |
| ConvertToInChiAction |
| ConvertToIUPACNameAction |
| ConvertToOLEAction |
| ConvertToSMARTSAction |
| ConvertToSMILESAction |
| ConvertToStructureCommentAction |
| ConvertToStructureImageAction |
| ConvertToJCSYSStructureAction |
| Copy - Paste |
| CopyToChemDrawOLEAction |
| CopyToChemDrawOLEAndValuesAction |
| CopyToClipboardAsMarvinOLESingleCellAction |
| CopyToClipboardSingleCellAction |
| CopyToOLEAction |
| CopyToOLEAndValuesAction |
| CopyToStructureImageAction |
| CopyToStructureImageAndValuesAction |
| PasteFromClipboardSingleCellAction |
| Structure Transformation |
| AromatizeStructureAction |
| DearomatizeStructureAction |
| DehydrogenizeStructureAction |
| HydrogenizeToStructureAction |
| ThreeDCleanStructureAction |
| TwoDCleanStructureAction |