Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NN=C1C
InChI
InChIKey=BCKARVLFIJPHQU-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5(2)9-10-6(7)3/h4H2,1-3H3,(H,9,10)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB04271
Created by
admin on Tue Apr 01 17:24:11 GMT 2025 , Edited by admin on Tue Apr 01 17:24:11 GMT 2025
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PRIMARY | |||
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215436
Created by
admin on Tue Apr 01 17:24:11 GMT 2025 , Edited by admin on Tue Apr 01 17:24:11 GMT 2025
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PRIMARY | |||
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DTXSID80189206
Created by
admin on Tue Apr 01 17:24:11 GMT 2025 , Edited by admin on Tue Apr 01 17:24:11 GMT 2025
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PRIMARY | |||
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35691-93-1
Created by
admin on Tue Apr 01 17:24:11 GMT 2025 , Edited by admin on Tue Apr 01 17:24:11 GMT 2025
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PRIMARY | |||
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SS3UNU86DP
Created by
admin on Tue Apr 01 17:24:11 GMT 2025 , Edited by admin on Tue Apr 01 17:24:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD