| Weight | 309.321 g/mol |
|---|---|
| Formula | C18H15NO4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 6 |
4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzaldehyde (73279-02-4)
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Alternate Names
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SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)C=O
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InChIKeyWACIDFSJZAPASS-UHFFFAOYSA-N
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4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzaldehyde
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