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
CCCC1=NC=CN=C1OC
InChI
InChIKey=WPWBOFKCKQCZIS-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-3-4-7-8(11-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3
| 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
Mon Mar 31 23:05:37 GMT 2025
by
admin
on
Mon Mar 31 23:05:37 GMT 2025
|
| Record UNII |
R9T4EE3Y4U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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R9T4EE3Y4U
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25680-57-3
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DTXSID70335997
Created by
admin on Mon Mar 31 23:05:37 GMT 2025 , Edited by admin on Mon Mar 31 23:05:37 GMT 2025
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528308
Created by
admin on Mon Mar 31 23:05:37 GMT 2025 , Edited by admin on Mon Mar 31 23:05:37 GMT 2025
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