Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10Cl2N2O.ClH |
| Molecular Weight | 281.566 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(OCC2=NCCN2)C=C1Cl
InChI
InChIKey=AOMZMOWSWJHDRD-UHFFFAOYSA-N
InChI=1S/C10H10Cl2N2O.ClH/c11-8-2-1-7(5-9(8)12)15-6-10-13-3-4-14-10;/h1-2,5H,3-4,6H2,(H,13,14);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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32048
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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23712-05-2
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admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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CHEMBL50472
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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C81486
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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AIW7IL0D0B
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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DTXSID40178378
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
