Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(C)=O)C=C1N
InChI
InChIKey=XTXFAVHDQCHWCS-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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28207
Created by
admin on Mon Mar 31 18:48:58 GMT 2025 , Edited by admin on Mon Mar 31 18:48:58 GMT 2025
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8W076B0J2D
Created by
admin on Mon Mar 31 18:48:58 GMT 2025 , Edited by admin on Mon Mar 31 18:48:58 GMT 2025
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5070
Created by
admin on Mon Mar 31 18:48:58 GMT 2025 , Edited by admin on Mon Mar 31 18:48:58 GMT 2025
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17026-81-2
Created by
admin on Mon Mar 31 18:48:58 GMT 2025 , Edited by admin on Mon Mar 31 18:48:58 GMT 2025
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DTXSID7020053
Created by
admin on Mon Mar 31 18:48:58 GMT 2025 , Edited by admin on Mon Mar 31 18:48:58 GMT 2025
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241-100-6
Created by
admin on Mon Mar 31 18:48:58 GMT 2025 , Edited by admin on Mon Mar 31 18:48:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
