Butlerov

• Tested by running it
• Seen in the app
• The manual says yes
• Partly, with the reason shown
• Not supported
• Not established, which is not the same as no

Select a mark for its proof. A filled mark opens our screenshot, or the manual if the check left nothing to picture. A ring opens the manual.

Drawing structures

• Yes, tested by running it: Changed a bond to single, double, and triple. Opens the screenshot.Single, double and triple bondsChanged a bond to single, double, and triple.github.com
• Partly: Solid, hollow down wedge and wavy; no hashed wedge. Opens the screenshot.Wedge, hash and wavy bondsSolid, hollow down wedge and wavy; no hashed wedge.github.com
• Not establishedDative, hydrogen and quadruple bonds
• Yes, according to the manual. Opens the cited page.Choose double-bond sidegithub.com
• Yes, tested by running it: Created cyclohexane and phenyl using context menus. Opens the screenshot.Ring toolsCreated cyclohexane and phenyl using context menus.github.com
• Not establishedChair and Haworth rings
• Partly: Menu adds chosen chain length; no drag tool observed. Opens the screenshot.Chain toolMenu adds chosen chain length; no drag tool observed.github.com
• No: No library beyond rings found in inspected menus. Opens the cited page.Template libraryNo library beyond rings found in inspected menus.
• Not establishedSave your own templates
• Yes, according to the manual: Recognizes abbreviation tokens and expands them into molecular graphs. Opens the cited page.Group abbreviationsRecognizes abbreviation tokens and expands them into molecular graphs.github.com
• Yes, according to the manual: Element/custom labels, charge shortcuts and isotope selection. Opens the cited page.Charges, isotopes and atom labelsElement/custom labels, charge shortcuts and isotope selection.github.com
• Not establishedRadicals and lone pairs
• Yes, tested by running it: Keyboard shortcuts changed bond orders and inserted rings. Opens the screenshot.Keyboard drawingKeyboard shortcuts changed bond orders and inserted rings.github.com
• Partly: Selection limited to connected components, chains, rings and molecular fragments. Opens the cited page.Lasso select and transformsSelection limited to connected components, chains, rings and molecular fragments.github.com
• Not establishedTilt drawings in perspective

Reactions and mechanisms

• No: No arrow command found in inspected editor menus. Opens the cited page.Reaction arrowsNo arrow command found in inspected editor menus.
• No: No curved-arrow command found in inspected menus. Opens the cited page.Curved mechanism arrowsNo curved-arrow command found in inspected menus.
• Not establishedMachine-readable reactions
• Not establishedAtom mapping
• Not establishedOrbitals and symbols

Figures and layout

• Not establishedRich text captions
• Not establishedShapes, brackets and curves
• Not establishedAlign and distribute
• Not establishedGroup and ungroup
• Partly: Local automatic geometry adjustments and symmetry tools only. Opens the cited page.2D structure cleanupLocal automatic geometry adjustments and symmetry tools only.github.com
• Not establishedJournal drawing styles
• Partly: Reusable API styles; editor document serialization omits bond/font styles. Opens the cited page.Reusable custom stylesReusable API styles; editor document serialization omits bond/font styles.github.com
• Partly: Shared theme sets atom and bond colors, not individual objects. Opens the cited page.Color controlShared theme sets atom and bond colors, not individual objects.github.com
• Yes, according to the manual: Configurable colored underlays highlight selected atoms and bonds in widget. Opens the cited page.Color highlightingConfigurable colored underlays highlight selected atoms and bonds in widget.github.com
• Not establishedPage layout and multipage
• Not establishedImported pictures
• Not establishedTLC plates and tables

Chemistry intelligence

• Not establishedStructure checking
• Not establishedR/S and E/Z labels
• Yes, tested by running it: Adapter displayed formula and molecular weight from editor API. Opens the cited page.Formula and massAdapter displayed formula and molecular weight from editor API.github.com
• Not establishedProperty estimates
• No: No name conversion command found in inspected menus. Opens the cited page.Name to structureNo name conversion command found in inspected menus.
• No: No naming command found in inspected menus. Opens the cited page.Structure to nameNo naming command found in inspected menus.
• Not establishedNMR prediction
• Not establishedR-groups and query structures
• Not establishedPolymers and repeat units
• Not establishedPeptides and nucleic acids
• Not establishedImage to structure
• Not establishedOnline structure lookup
• No: No 3D view command found in inspected menus. Opens the cited page.3D model viewNo 3D view command found in inspected menus.
• Not establishedCrystal structures

Files and exchange

• No: No CDXML command found in inspected menus. Opens the cited page.CDXML import and exportNo CDXML command found in inspected menus.
• Not establishedCDX import and export
• Yes, tested by running it: Adapter read and wrote MOL; one SDF record loaded. Opens the cited page.MOL and SDFAdapter read and wrote MOL; one SDF record loaded.github.com
• Partly: Import corrupted both fixtures; SMILES export reports unimplemented. Opens the screenshot.SMILESImport corrupted both fixtures; SMILES export reports unimplemented.github.com
• Not establishedInChI
• Not establishedRXN files
• No: No SVG export command found in inspected menus. Opens the cited page.SVG exportNo SVG export command found in inspected menus.
• No: No PDF export command found in inspected menus. Opens the cited page.PDF exportNo PDF export command found in inspected menus.
• No: No PNG export command found in inspected menus. Opens the cited page.High-resolution PNGNo PNG export command found in inspected menus.
• Not establishedPaste to and from ChemDraw
• Not establishedEditable in Word or PowerPoint
• Not establishedWindows Office OLE

APIs and automation

• Not establishedPython API
• Yes, according to the manual. Opens the cited page.JavaScript or TypeScript APIgithub.com
• Not establishedCommand-line tool
• Not establishedAI agent control
• Not establishedBuilt-in AI assistant

Embedding and extension

• Not establishedPlugins
• Yes, according to the manual: Instantiate MoleculeEditor with a div stage; npm or UMD script. Opens the cited page.Embed in your own appInstantiate MoleculeEditor with a div stage; npm or UMD script.github.com