Draw one resonance struct Interactive 3D display mode wollen the following substance diferent from the given one. Draw the molecule on the canvas by choosing buttons from the Tools (for bonds), Atoms, and Advanced Template toolbars, including charges where needed. The single bond is active by default. 12 DCQH: 2D EXP [i] [1] A CH3 H₂C d CH₂ H с N O S CI Br T P F
Draw one resonance struct Interactive 3D display mode wollen the following substance diferent from the given one. Draw the molecule on the canvas by choosing buttons from the Tools (for bonds), Atoms, and Advanced Template toolbars, including charges where needed. The single bond is active by default. 12 DCQH: 2D EXP [i] [1] A CH3 H₂C d CH₂ H с N O S CI Br T P F
Chemistry: Principles and Practice
3rd Edition
ISBN:9780534420123
Author:Daniel L. Reger, Scott R. Goode, David W. Ball, Edward Mercer
Publisher:Daniel L. Reger, Scott R. Goode, David W. Ball, Edward Mercer
Chapter9: Chemical Bonds
Section: Chapter Questions
Problem 9.72QE: Write all resonance structures of chlorobenzene, C6H5Cl, a molecule with the same cyclic structure...
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Please guide me on how to draw the best resonance structure, thank you.
![Draw one resonance structure of the following substance different from the given one.
Interactive 3D display mode
H3C
Draw the molecule on the canvas by choosing buttons from the Tools (for bonds), Atoms, and Advanced Template toolbars, including charges where needed. The single bond is active by default.
DO CH 20
NN
12
A
CH3
H₂C
[1]
CH₂
[
H
с
N
O
S
CI
Br
I
P
F](/v2/_next/image?url=https%3A%2F%2Fcontent.bartleby.com%2Fqna-images%2Fquestion%2Fd45549d6-10be-4627-b6c0-8aa56fbe10f1%2F55953a8a-d5fd-4c1b-adef-adca56759481%2F35n5xnh_processed.png&w=3840&q=75)
Transcribed Image Text:Draw one resonance structure of the following substance different from the given one.
Interactive 3D display mode
H3C
Draw the molecule on the canvas by choosing buttons from the Tools (for bonds), Atoms, and Advanced Template toolbars, including charges where needed. The single bond is active by default.
DO CH 20
NN
12
A
CH3
H₂C
[1]
CH₂
[
H
с
N
O
S
CI
Br
I
P
F
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