| Name |
3,5-Hexadien-1-ol, 6-(2-methyl-2H-azepin-7-yl)-, propanoate (ester), (E,E)-(-)-
|
| Molecular Formula |
C16H21NO2
|
| Molecular Weight |
259.34
|
| Smiles |
CCC(=O)OCCC=CC=CC1=NC(C)C=CC=C1
|
CCC(=O)OCCC=CC=CC1=NC(C)C=CC=C1
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