Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H44N2.C8H6Cl2O3 |
| Molecular Weight | 545.625 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C(Cl)C=C(Cl)C=C1.CCCCCCCC\C=C/CCCCCCCCNCCCN
InChI
InChIKey=OOJIITFNNWRJKA-KVVVOXFISA-N
InChI=1S/C21H44N2.C8H6Cl2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h9-10,23H,2-8,11-22H2,1H3;1-3H,4H2,(H,11,12)/b10-9-;
Approval Year
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6435899
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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7286-81-9
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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6SXX02U73Y
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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2212-61-5
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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DTXSID6040327
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admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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2212-59-1
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD