2D Structure | |
CID | 22452557 |
IUPAC Name | 3-amino-4-methoxybenzonitrile |
InChI | InChI=1S/C8H8N2O/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,10H2,1H3 |
InChI Key | MAYBZGKWHOVSAQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
synonyms | ['3-amino-4-methoxybenzonitrile', '60979-25-1', 'DTXSID10625723', 'RefChem:276487', 'DTXCID40576476', '819-579-3', 'MFCD09745274', '3-Amino-4-methoxy-benzonitrile', '5-CYANO-2-METHOXY-ANILINE', 'Benzonitrile, 3-?amino-?4-?methoxy-', '5-Cyano-2-methoxyaniline', 'Benzonitrile, 3-amino-4-methoxy-', 'CHEMBL107894', 'SCHEMBL1638118', 'SCHEMBL30872985', 'MAYBZGKWHOVSAQ-UHFFFAOYSA-N', 'KCA97925', 'AKOS009543467', 'CCG-302541', 'CS-W021835', 'DS-2360', 'SB75486', 'DA-04445', 'SY067751', 'EN300-60295', 'F223714', 'Z425853642'] |
From Pubchem