| 2D Structure | |
| CID | 43518208 |
| IUPAC Name | 3-amino-4-ethoxybenzonitrile |
| InChI | InChI=1S/C9H10N2O/c1-2-12-9-4-3-7(6-10)5-8(9)11/h3-5H,2,11H2,1H3 |
| InChI Key | DVPQVOPYTZSSMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| synonyms | ['3-AMINO-4-ETHOXYBENZONITRILE', '72635-79-1', 'RefChem:497268', '893-672-7', 'Benzonitrile, 3-amino-4-ethoxy-', 'Benzonitrile, 3-amino-4-ethoxy-', '3-Amino-4-ethoxy-benzonitrile', 'CHEMBL322569', 'SCHEMBL14150626', 'XCA63579', 'AKOS009543468', 'SB75938', 'DB-325962', 'CS-0251292', 'EN300-54259', 'Z425853644'] |
From Pubchem