Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21N5O2 |
| Molecular Weight | 363.413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CCCOCC1=C(COCCC#N)N(CCC#N)C(=N1)C2=CC=CC=C2
InChI
InChIKey=XGQUSGCBVBFRGX-UHFFFAOYSA-N
InChI=1S/C20H21N5O2/c21-9-4-12-25-19(16-27-14-6-11-23)18(15-26-13-5-10-22)24-20(25)17-7-2-1-3-8-17/h1-3,7-8H,4-6,12-16H2
Approval Year
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265-864-5
Created by
admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
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Q5GC2JHY8V
Created by
admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
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DTXSID3070337
Created by
admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
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65652-67-7
Created by
admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
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103430
Created by
admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
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PRIMARY |
![Structure of 4,5-Bis[(2-cyanoethoxy)methyl]-2-phenyl-1H-imidazole-1-propanenitrile](/img/2700adc7-6b4d-4e90-8a63-c51b11c0938a.svg "Structure of 4,5-Bis[(2-cyanoethoxy)methyl]-2-phenyl-1H-imidazole-1-propanenitrile")