Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC(O)=CC=C1
InChI
InChIKey=KLLOEOPUXBJSOW-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-8-6-3-2-4-7(9)5-6/h2-5,8-9H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14703-69-6
Created by
admin on Wed Apr 02 18:40:32 GMT 2025 , Edited by admin on Wed Apr 02 18:40:32 GMT 2025
|
PRIMARY | |||
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DTXSID70445267
Created by
admin on Wed Apr 02 18:40:32 GMT 2025 , Edited by admin on Wed Apr 02 18:40:32 GMT 2025
|
PRIMARY | |||
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43QZZ29UAA
Created by
admin on Wed Apr 02 18:40:32 GMT 2025 , Edited by admin on Wed Apr 02 18:40:32 GMT 2025
|
PRIMARY | |||
|
10820513
Created by
admin on Wed Apr 02 18:40:32 GMT 2025 , Edited by admin on Wed Apr 02 18:40:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD