Name |
2,4-Undecadienamide, 11-(1,3-benzodioxol-5-yl)-N-cyclohexyl-, (E,E)-
|
Molecular Formula |
C24H33NO3
|
Molecular Weight |
383.5
|
Smiles |
O=C(C=CC=CCCCCCCc1ccc2c(c1)OCO2)NC1CCCCC1
|
O=C(C=CC=CCCCCCCc1ccc2c(c1)OCO2)NC1CCCCC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.