Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N2O |
| Molecular Weight | 100.1191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CCO)N=N1
InChI
InChIKey=YXAYZDNOWMFZLL-UHFFFAOYSA-N
InChI=1S/C4H8N2O/c1-4(2-3-7)5-6-4/h7H,2-3H2,1H3
| Molecular Formula | C4H8N2O |
| Molecular Weight | 100.1191 |
| 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 15:26:01 GMT 2023
by
admin
on
Sat Dec 16 15:26:01 GMT 2023
|
| Record UNII |
W3T6XGA58Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14859129
Created by
admin on Sat Dec 16 15:26:01 GMT 2023 , Edited by admin on Sat Dec 16 15:26:01 GMT 2023
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PRIMARY | |||
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W3T6XGA58Y
Created by
admin on Sat Dec 16 15:26:01 GMT 2023 , Edited by admin on Sat Dec 16 15:26:01 GMT 2023
|
PRIMARY |