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curently certain structures in the app don't have a 3d model when modeled even though a iupac name is shown and they used to be able to be rendered for example: 3-fluorobut-2-en-2-ol, and a regular alkane of Heneicosane
Please revert back to the old format, maybe make it so that you can add lone pairs, but this new model is awful. I can't use it at all.
You draw a molecule and then the programe wil name it after IUPAC naming. and the other way around. You write the name of the molecule and then the program draws it
copy the skeletal structure
DRAW 2 D STRUCTURE LIKE CHEM DRAW OR NANO BANANA 2
Instead of saving molecules only in My Design, allowing the user to save the whole canvas with curly and reaction arrows, text labels and etc. At least for me it is only saving a molecule instead of the whole canvas reaction draw.
Please add more fonts, especially sans serif fonts with small serifs to tell l and I apart, e.g. Noto Sans. It is free and has this feature which is important if you use iodine and chlorine.
Pleaseeee, alignment of molecules and text, very convenient
a cyclopentane ring bearing –OH at the 1 and 2 positions and a group –O–A-B at the 4 position
draw NMR spectra of sericic acid
It would be great to have automatic attachement of arrows to electrons in lone pairs (if they could be drawn) or bonds towards atoms to indicate electron flow for describing reaction mechanisms.
An option to show the valence lone pairs for all atoms in general.
Predict the 1H-NMR spectrum of a drawn molecule
It would be nice if it had a dark mode as my eyes get strained while making many compounds in a day
please, add an option to align objects, either horizontally and vertically to make chemical drawings and reaction schemes more apealing
can you add Azide in the structure library, would also be really nice if users could make a personal structure library where they can define their own structures and shortenings
you should able to draw curly arrows from atom to bond, atom to atom and bond to atom to indicate the movement of electrons during a reaction or to indicate how charges move in different resonance structures. This would be greatly appreciated. I have attached an example taken off Wikipedia. thankyou for your time.
lone pair
I want to delete methyl CH3 without deleting the bond
Let edit icon enable me to delete other text without deleting the bonds
Let edit icon be available so that I can change or delete other functional groups attached. For instance I want to delete the hydroxyl group attached to benzene so that it can be benzene and not phenol
curently certain structures in the app don't have a 3d model when modeled even though a iupac name is shown and they used to be able to be rendered for example: 3-fluorobut-2-en-2-ol, and a regular alkane of Heneicosane