Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(NC=O)=CC=C1
InChI
InChIKey=HTMAQVFRFZZDGO-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c9-5-8-6-2-1-3-7(10)4-6/h1-5,10H,(H,8,9)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6CYW1RFY6N
Created by
admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025
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PRIMARY | |||
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2384379
Created by
admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025
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PRIMARY | |||
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24891-35-8
Created by
admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025
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PRIMARY | |||
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DTXSID10179594
Created by
admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
