Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNNC(C)=O
InChI
InChIKey=UIWVQFSAXYWENY-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-3-5-6-4(2)7/h5H,3H2,1-2H3,(H,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
20147-25-5
Created by
admin on Mon Mar 31 19:18:25 GMT 2025 , Edited by admin on Mon Mar 31 19:18:25 GMT 2025
|
PRIMARY | |||
|
DTXSID90173974
Created by
admin on Mon Mar 31 19:18:25 GMT 2025 , Edited by admin on Mon Mar 31 19:18:25 GMT 2025
|
PRIMARY | |||
|
9V6WPL3PQY
Created by
admin on Mon Mar 31 19:18:25 GMT 2025 , Edited by admin on Mon Mar 31 19:18:25 GMT 2025
|
PRIMARY | |||
|
29971
Created by
admin on Mon Mar 31 19:18:25 GMT 2025 , Edited by admin on Mon Mar 31 19:18:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
