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
CNCCOC1=CC=CN=C1
InChI
InChIKey=HKLZABNBARUZMN-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-9-5-6-11-8-3-2-4-10-7-8/h2-4,7,9H,5-6H2,1H3
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:58 GMT 2023
by
admin
on
Sat Dec 16 15:18:58 GMT 2023
|
| Record UNII |
Q3D4ZVH3TH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Q3D4ZVH3TH
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228272-00-2
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admin on Sat Dec 16 15:18:58 GMT 2023 , Edited by admin on Sat Dec 16 15:18:58 GMT 2023
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DTXSID50430732
Created by
admin on Sat Dec 16 15:18:58 GMT 2023 , Edited by admin on Sat Dec 16 15:18:58 GMT 2023
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9793858
Created by
admin on Sat Dec 16 15:18:58 GMT 2023 , Edited by admin on Sat Dec 16 15:18:58 GMT 2023
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