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
CC(C)NNC(=O)C1=CC=CC=C1O
InChI
InChIKey=XVLNFEPCVBRKFX-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-7(2)11-12-10(14)8-5-3-4-6-9(8)13/h3-7,11,13H,1-2H3,(H,12,14)
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:48:59 GMT 2025
by
admin
on
Tue Apr 01 19:48:59 GMT 2025
|
| Record UNII |
K4DF8QNH1J
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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DTXSID60189365
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3583-75-3
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K4DF8QNH1J
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admin on Tue Apr 01 19:48:59 GMT 2025 , Edited by admin on Tue Apr 01 19:48:59 GMT 2025
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96096
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admin on Tue Apr 01 19:48:59 GMT 2025 , Edited by admin on Tue Apr 01 19:48:59 GMT 2025
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51997
Created by
admin on Tue Apr 01 19:48:59 GMT 2025 , Edited by admin on Tue Apr 01 19:48:59 GMT 2025
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