Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=C(N)C=CC(N)=C1
InChI
InChIKey=AVKBLCWBDLLVRL-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4H,5,9-10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
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Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50187451
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY | |||
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337906-36-2
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY | |||
|
5982W4U40M
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY | |||
|
9793859
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
