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.CNCC(=O)C1=CC(O)=CC=C1
InChI
InChIKey=DEOGEZWYKPQJLP-UHFFFAOYSA-N
InChI=1S/C9H11NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,10-11H,6H2,1H3;1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1533024
Created by
admin on Sat Dec 16 10:33:06 UTC 2023 , Edited by admin on Sat Dec 16 10:33:06 UTC 2023
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PRIMARY | |||
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94240-17-2
Created by
admin on Sat Dec 16 10:33:06 UTC 2023 , Edited by admin on Sat Dec 16 10:33:06 UTC 2023
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PRIMARY | |||
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D90VCA2N0S
Created by
admin on Sat Dec 16 10:33:06 UTC 2023 , Edited by admin on Sat Dec 16 10:33:06 UTC 2023
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PRIMARY | |||
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DTXSID70241221
Created by
admin on Sat Dec 16 10:33:06 UTC 2023 , Edited by admin on Sat Dec 16 10:33:06 UTC 2023
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PRIMARY | |||
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3024110
Created by
admin on Sat Dec 16 10:33:06 UTC 2023 , Edited by admin on Sat Dec 16 10:33:06 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
