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=C(CN)C(O)=C(C)N=C1
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
Mon Mar 31 19:35:57 GMT 2025
by
admin
on
Mon Mar 31 19:35:57 GMT 2025
|
| Record UNII |
O4U4FU0G0F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
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12486188
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admin on Mon Mar 31 19:35:57 GMT 2025 , Edited by admin on Mon Mar 31 19:35:57 GMT 2025
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O4U4FU0G0F
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admin on Mon Mar 31 19:35:57 GMT 2025 , Edited by admin on Mon Mar 31 19:35:57 GMT 2025
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DTXSID60942659
Created by
admin on Mon Mar 31 19:35:57 GMT 2025 , Edited by admin on Mon Mar 31 19:35:57 GMT 2025
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20485-33-0
Created by
admin on Mon Mar 31 19:35:57 GMT 2025 , Edited by admin on Mon Mar 31 19:35:57 GMT 2025
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