Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2.ClH |
| Molecular Weight | 201.65 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCC1=CC2=C(OCO2)C=C1
InChI
InChIKey=NDYXFQODWGEGNU-UHFFFAOYSA-N
InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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74246
Created by
admin on Sat Dec 16 11:21:45 UTC 2023 , Edited by admin on Sat Dec 16 11:21:45 UTC 2023
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PRIMARY | |||
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7SUB6XH7D8
Created by
admin on Sat Dec 16 11:21:45 UTC 2023 , Edited by admin on Sat Dec 16 11:21:45 UTC 2023
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DTXSID80167882
Created by
admin on Sat Dec 16 11:21:45 UTC 2023 , Edited by admin on Sat Dec 16 11:21:45 UTC 2023
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1653-64-1
Created by
admin on Sat Dec 16 11:21:45 UTC 2023 , Edited by admin on Sat Dec 16 11:21:45 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
