Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO.ClH |
| Molecular Weight | 173.64 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(N)=CC(C)=C1O
InChI
InChIKey=XHBKRIQIHBKJPE-UHFFFAOYSA-N
InChI=1S/C8H11NO.ClH/c1-5-3-7(9)4-6(2)8(5)10;/h3-4,10H,9H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10486-48-3
Created by
admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025
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PRIMARY | |||
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234-008-2
Created by
admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025
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DTXSID7065095
Created by
admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025
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PRIMARY | |||
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7BQ3RTX32X
Created by
admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025
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PRIMARY | |||
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82667
Created by
admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD