Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N2O3 |
| Molecular Weight | 286.3257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC=C(C=O)N1CC2=CC=C(C=C2)C(O)=O
InChI
InChIKey=QLMGJDCOKQGJKF-UHFFFAOYSA-N
InChI=1S/C16H18N2O3/c1-2-3-4-15-17-9-14(11-19)18(15)10-12-5-7-13(8-6-12)16(20)21/h5-9,11H,2-4,10H2,1H3,(H,20,21)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JM73NPQ2M5
Created by
admin on Sat Dec 16 19:47:12 GMT 2023 , Edited by admin on Sat Dec 16 19:47:12 GMT 2023
|
PRIMARY | |||
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9860667
Created by
admin on Sat Dec 16 19:47:12 GMT 2023 , Edited by admin on Sat Dec 16 19:47:12 GMT 2023
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PRIMARY | |||
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152146-59-3
Created by
admin on Sat Dec 16 19:47:12 GMT 2023 , Edited by admin on Sat Dec 16 19:47:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic acid](/img/e3adc959-7350-404b-b037-318a0890ae59.svg "Structure of 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic acid")