Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14FNO2.ClH |
| Molecular Weight | 235.683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1F
InChI
InChIKey=VQECHXCVFMXOPS-UHFFFAOYSA-N
InChI=1S/C10H14FNO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1539266-59-5
Created by
admin on Sat Dec 16 09:26:51 UTC 2023 , Edited by admin on Sat Dec 16 09:26:51 UTC 2023
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PRIMARY | |||
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2UV3AJ3L3E
Created by
admin on Sat Dec 16 09:26:51 UTC 2023 , Edited by admin on Sat Dec 16 09:26:51 UTC 2023
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PRIMARY | |||
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76967810
Created by
admin on Sat Dec 16 09:26:51 UTC 2023 , Edited by admin on Sat Dec 16 09:26:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
