| 2D Structure | |
| CID | 43518337 |
| IUPAC Name | 3-amino-4-propoxybenzonitrile |
| InChI | InChI=1S/C10H12N2O/c1-2-5-13-10-4-3-8(7-11)6-9(10)12/h3-4,6H,2,5,12H2,1H3 |
| InChI Key | GNKTXQNCPYJMAN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.21 |
| synonyms | ['3-amino-4-propoxybenzonitrile', '72635-80-4', 'RefChem:276502', '3-Amino-4-propoxy-benzonitrile', 'CHEMBL106667', 'SCHEMBL27183161', 'SCHEMBL31527870', 'DTXSID801308283', 'EN300-1294755'] |
From Pubchem