Chiral Because one side is cis And second one is trans
@alderamin14022 ай бұрын
Can I use it on my iPad
@josephnaylor2 ай бұрын
sn2? sn1? you didnt do the cation rearrangement but claim the product is racemic? bad question...
@josephnaylor2 ай бұрын
sn1
@freshfootballhighlights49332 ай бұрын
Can you draw something like a co2 😢
@ACDLabsInc2 ай бұрын
You should be able to insert a Carbon atom (toolbar on the left), then select O and click and drag on the CH4 to create a C-O bond. Repeat this action, then click on each bond to create double bonds. I hope that helps!
@freshfootballhighlights49332 ай бұрын
... Am looking to draw a co2 and can't find a free c 😢😢😢😢😢
@ACDLabsInc2 ай бұрын
You should be able to insert a Carbon atom (toolbar on the left), then select O and click and drag on the CH4 to create a C-O bond. Repeat this action, then click on each bond to create double bonds. I hope that helps!
@nonamespecified2 ай бұрын
Nowdays you could probably run this through the game porting toolkit, that means WINE
@motlalepulemiya75282 ай бұрын
B
@padidelaswarochishrao84552 ай бұрын
Can you provide me the link to download.
@ACDLabsInc2 ай бұрын
The information you need about our products can be found on our website: www.acdlabs.com/ You have the option to trial some of the software - this can be downloaded from our online webstore - www.acdlabs.com/cart/ If you would like a member of our team to contact you about a demo of any of the software that's not available to download, please fill in this form and someone will be in touch with you directly: www.acdlabs.com/contact-us/
@sunitchakraborty17402 ай бұрын
a
@IrénéTekam3 ай бұрын
A
@IrénéTekam3 ай бұрын
A
@IrénéTekam3 ай бұрын
D
@IrénéTekam3 ай бұрын
C
@IrénéTekam3 ай бұрын
D
@aciticacid16483 ай бұрын
44
@MsZurzur3 ай бұрын
Thank you from Germany and also: cool plants :D🪴
@halimecoban95623 ай бұрын
How can i find citalopram nmr analys please very important for me
@elliotramirez55203 ай бұрын
How do I add properties such as density and Index of refraction near my structure?
@ACDLabsInc3 ай бұрын
When you calculate these properties (Tools - Calculate - select the property of interest), it will display in a dialog box. From there you can click "Copy to Editor" and the property name and value will be added to your drawing. Switch to Select mode to select the text and move it on the screen.
@zacharyblanco56763 ай бұрын
B
@DrAJRobak3 ай бұрын
skip to 8:49 for actual arrow drawing
@pereraatk4 ай бұрын
How can I just write COOH instead of having all the bond lines of carboxylic group?
@ACDLabsInc4 ай бұрын
You can accomplish this using the Edit Atom label button. Watch the video around minute 8:40 to see an example (you can choose COOH from that Edit Label dialog box).
@SadiaKaramat-tf9ow4 ай бұрын
62
@mohamedalihassan70154 ай бұрын
The correct option isn't there!
@adrianamena54284 ай бұрын
I am half this process and you are now telling me that you need to buy windows 10 to use chemsketch, maybe you could put it first in the video
@ACDLabsInc4 ай бұрын
Sorry for any inconvenience. We do state that ChemSketch is only available for Windows OS on the download page on our web site.
@anantadhakal19745 ай бұрын
❤
@jasonbudd63595 ай бұрын
very helpful, thank you
@kalyanipatil32235 ай бұрын
61
@kalyanipatil32235 ай бұрын
43
@shahanaafrin26996 ай бұрын
Propan -2 amine
@banavathsrinivas21256 ай бұрын
B
@thiagofrias24716 ай бұрын
Hello. How do I show the other electrons available at the last eletronic layer so I can draw how witch element is taking electrons from the others? Like this " Ö "
@KaleAkshay_076 ай бұрын
58
@boas_7 ай бұрын
Does the free version generate PIN's (Preferred IUPAC Names) by default?
@ACDLabsInc6 ай бұрын
For PINs, you'll want to check out ACD/Name. ChemSketch Freeware does offer naming for small compounds, but our powerful ACD/Name software has full IUPAC naming capabilities. www.acdlabs.com/products/name/
@ananyas84707 ай бұрын
the Iupac name doesn't generate for me what should I do
@ACDLabsInc7 ай бұрын
What structure were you trying to generate the name for? Generation of IUPAC names in ACD/ChemSketch is limited to structures with up to 50 atoms (restricted to H, C, N, P, O, S, F, Cl, Br, I, Li, Na, and K), 3 cycles, and 100 characters. We do offer expanded chemical structure naming capabilities with a paid version of ACD/Name www.acdlabs.com/products/name/
@armyelb5158 ай бұрын
Is there a way to give the arrows different colours?
@ACDLabsInc7 ай бұрын
Hi, if you right click and go to object properties, you can change the color of the arrow in the pop up object panel.
@teresagarcia-ybarra61438 ай бұрын
Hello. Do you have videos regarding the Mass Spec Scissors? I find that the software has difference between the exact mass of each fragment when using ChemDraw and your software. Could you help please.
@ACDLabsInc7 ай бұрын
I can't speak to the differences seen in ChemDraw, but you can also calculate all properties in ChemSketch (Tools menu, Calculate, All Properties) to see all mass values.