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
CCOC1=CC=C(N)C(N)=C1
InChI
InChIKey=KLLREYQZEOLXHA-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3
| 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 08:50:24 GMT 2023
by
admin
on
Sat Dec 16 08:50:24 GMT 2023
|
| Record UNII |
DA5O61D538
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DA5O61D538
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admin on Sat Dec 16 08:50:24 GMT 2023 , Edited by admin on Sat Dec 16 08:50:24 GMT 2023
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