Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC(N)=C1
InChI
InChIKey=WEZAHYDFZNTGKE-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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XE9KKL972R
Created by
admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
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12120
Created by
admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
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9817
Created by
admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
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621-33-0
Created by
admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
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210-680-2
Created by
admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
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DTXSID0025862
Created by
admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
