Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO2.ClH |
| Molecular Weight | 203.666 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C)C(CO)=NC=C1C
InChI
InChIKey=QDZLOVCSHPNYIF-UHFFFAOYSA-N
InChI=1S/C9H13NO2.ClH/c1-6-4-10-8(5-11)7(2)9(6)12-3;/h4,11H,5H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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18459077
Created by
admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025
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PRIMARY | |||
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T12J3Y7ODO
Created by
admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025
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PRIMARY | |||
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96300-88-8
Created by
admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
