Molecular Structure:
CCD No.:CCD02568638
2-(1-CYANOPROPOXY)BENZONITRILE
Formula:C11 H10 N2 O
MolWeight:186.213
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| Product Name： | 2-(1-CYANOPROPOXY)BENZONITRILE |
| English Synonyms： | 2-(1-CYANOPROPOXY)BENZONITRILE |
| MDL Number.： | MFCD16107292 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCC(C#N)Oc1ccccc1C#N |
| InChi： | InChI=1S/C11H10N2O/c1-2-10(8-13)14-11-6-4-3-5-9(11)7-12/h3-6,10H,2H2,1H3 |
| InChiKey： | InChIKey=SVFBOZALASJRCW-UHFFFAOYSA-N |
Basic Information
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