Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.1824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C(C)(C)C1=O
InChI
InChIKey=CYFUTQFVJKHZRW-UHFFFAOYSA-N
InChI=1S/C7H12N2O2/c1-7(2)5(10)8(3)6(11)9(7)4/h1-4H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61794
Created by
admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
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PRIMARY | |||
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Z8E6XF5ZY5
Created by
admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
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PRIMARY | |||
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15414-89-8
Created by
admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
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PRIMARY | |||
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DTXSID8041240
Created by
admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD