Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(N)C=C1
InChI
InChIKey=DWOIGSLSPPLRKO-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3EW35D3AFQ
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
|
PRIMARY | |||
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78221
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
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PRIMARY | |||
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DTXSID6063486
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
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PRIMARY | |||
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224-740-0
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
|
PRIMARY | |||
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4469-80-1
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
