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
CC1=CN=C(C)C(O)=C1CN
InChI
InChIKey=REQXQTDIONLWJT-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-5-4-10-6(2)8(11)7(5)3-9/h4,11H,3,9H2,1-2H3
| 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
Fri Dec 15 19:12:21 GMT 2023
by
admin
on
Fri Dec 15 19:12:21 GMT 2023
|
| Record UNII |
O4U4FU0G0F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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12486188
Created by
admin on Fri Dec 15 19:12:21 GMT 2023 , Edited by admin on Fri Dec 15 19:12:21 GMT 2023
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O4U4FU0G0F
Created by
admin on Fri Dec 15 19:12:21 GMT 2023 , Edited by admin on Fri Dec 15 19:12:21 GMT 2023
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DTXSID60942659
Created by
admin on Fri Dec 15 19:12:21 GMT 2023 , Edited by admin on Fri Dec 15 19:12:21 GMT 2023
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20485-33-0
Created by
admin on Fri Dec 15 19:12:21 GMT 2023 , Edited by admin on Fri Dec 15 19:12:21 GMT 2023
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PRIMARY |