| 2D Structure | |
| CID | 520318 |
| Target | / |
| IUPAC Name | 2-(3,4-diethoxyphenyl)acetonitrile |
| InChI | InChI=1S/C12H15NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7H2,1-2H3 |
| InChI Key | OBDKFHFLERWBBI-UHFFFAOYSA-N |
| Canonical SMILES | CCOC1=C(C=C(C=C1)CC#N)OCC |
| Isomeric SMILES | CCOC1=C(C=C(C=C1)CC#N)OCC |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| synonyms | ['27472-21-5', '(3,4-Diethoxyphenyl)acetonitrile', 'Benzeneacetonitrile, 3,4-diethoxy-', 'EINECS 248-479-7', 'DTXSID60181900', 'EC 248-479-7', 'DTXCID60104391', '248-479-7', '3,4-Diethoxyphenylacetonitrile', '2-(3,4-diethoxyphenyl)acetonitrile', '3,4-diethoxybenzyl cyanide', '(3,4-diethoxy-phenyl)-acetonitrile', 'MFCD00060715', 'Enamine_005113', '3,4-diethoxy-benzyl cyanide', 'Oprea1_371438', 'SCHEMBL2967916', '3,4-diethoxybenzene acetonitrile', 'HMS1408I09', 'ALBB-020763', '(3,4-Diethoxyphenyl)acetonitrile #', 'STK349291', '2-(3,4-diethoxyphenyl)-acetonitrile', 'AKOS000115158', 'FD70871', 'FS-5559', 'IDI1_007700', 'DB-021880', 'CS-0299272', 'EU-0052082', 'NS00002169', 'F83552', 'SR-01000524006', 'SR-01000524006-1', 'Z56872847'] |
From Pubchem