| Name |
[3-(Aminomethyl)phenyl]methanamine;3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;dibutyl benzene-1,2-dicarboxylate;prop-2-enenitrile
|
| Molecular Formula |
C40H63N5O8
|
| Molecular Weight |
742.0
|
| Smiles |
C=CC#N.CCCCOC(=O)c1ccccc1C(=O)OCCCC.NCCCC1OCC2(CO1)COC(CCCN)OC2.NCc1cccc(CN)c1
|
C=CC#N.CCCCOC(=O)c1ccccc1C(=O)OCCCC.NCCCC1OCC2(CO1)COC(CCCN)OC2.NCc1cccc(CN)c1
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