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
CC(C)NC(N)=O
InChI
InChIKey=LZMATGARSSLFMQ-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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691-60-1
Created by
admin on Mon Mar 31 19:52:34 GMT 2025 , Edited by admin on Mon Mar 31 19:52:34 GMT 2025
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PRIMARY | |||
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211-722-2
Created by
admin on Mon Mar 31 19:52:34 GMT 2025 , Edited by admin on Mon Mar 31 19:52:34 GMT 2025
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PRIMARY | |||
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3G2GT415DH
Created by
admin on Mon Mar 31 19:52:34 GMT 2025 , Edited by admin on Mon Mar 31 19:52:34 GMT 2025
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PRIMARY | |||
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14349
Created by
admin on Mon Mar 31 19:52:34 GMT 2025 , Edited by admin on Mon Mar 31 19:52:34 GMT 2025
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12725
Created by
admin on Mon Mar 31 19:52:34 GMT 2025 , Edited by admin on Mon Mar 31 19:52:34 GMT 2025
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PRIMARY | |||
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DTXSID8061002
Created by
admin on Mon Mar 31 19:52:34 GMT 2025 , Edited by admin on Mon Mar 31 19:52:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD