Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 166.1818 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(O[13CH3])C=C1
InChI
InChIKey=XVAIDCNLVLTVFM-VQEHIDDOSA-N
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)/i2+1
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-ATC |
V04CE03
Created by
admin on Tue Apr 01 20:05:27 GMT 2025 , Edited by admin on Tue Apr 01 20:05:27 GMT 2025
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DTXSID601298070
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100000167177
Created by
admin on Tue Apr 01 20:05:27 GMT 2025 , Edited by admin on Tue Apr 01 20:05:27 GMT 2025
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72156-70-8
Created by
admin on Tue Apr 01 20:05:27 GMT 2025 , Edited by admin on Tue Apr 01 20:05:27 GMT 2025
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9793926
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admin on Tue Apr 01 20:05:27 GMT 2025 , Edited by admin on Tue Apr 01 20:05:27 GMT 2025
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139355
Created by
admin on Tue Apr 01 20:05:27 GMT 2025 , Edited by admin on Tue Apr 01 20:05:27 GMT 2025
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6RR3G0X81D
Created by
admin on Tue Apr 01 20:05:27 GMT 2025 , Edited by admin on Tue Apr 01 20:05:27 GMT 2025
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SUBSTANCE RECORD
