Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N2O |
| Molecular Weight | 127.1643 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1=CN(CCO)C=C1
InChI
InChIKey=ZGZLRWJZGFRHHQ-UHFFFAOYSA-N
InChI=1S/C6H11N2O/c1-7-2-3-8(6-7)4-5-9/h2-3,6,9H,4-5H2,1H3/q+1
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.1564 |
| 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 22:21:05 GMT 2025
by
admin
on
Mon Mar 31 22:21:05 GMT 2025
|
| Record UNII |
29ZN6KT3FY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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DTXSID8048072
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11184839
Created by
admin on Mon Mar 31 22:21:05 GMT 2025 , Edited by admin on Mon Mar 31 22:21:05 GMT 2025
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29ZN6KT3FY
Created by
admin on Mon Mar 31 22:21:05 GMT 2025 , Edited by admin on Mon Mar 31 22:21:05 GMT 2025
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61755-32-6
Created by
admin on Mon Mar 31 22:21:05 GMT 2025 , Edited by admin on Mon Mar 31 22:21:05 GMT 2025
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PRIMARY |
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