| 2D Structure | |
| CID | 73690 |
| Target | / |
| IUPAC Name | 1-ethyl-4-methoxybenzene |
| InChI | InChI=1S/C9H12O/c1-3-8-4-6-9(10-2)7-5-8/h4-7H,3H2,1-2H3 |
| InChI Key | HDNRAPAFJLXKBV-UHFFFAOYSA-N |
| Canonical SMILES | CCC1=CC=C(C=C1)OC |
| Isomeric SMILES | CCC1=CC=C(C=C1)OC |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| synonyms | ['4-Ethylanisole', '1-Ethyl-4-methoxybenzene', '1515-95-3', 'p-Ethylanisole', 'Anisole, p-ethyl-', 'p-Ethylanisol', '4-Ethylmethoxybenzene', 'UNII-I71P5QG20S', 'I71P5QG20S', 'NSC-5294', '1-methoxy-4-ethylbenzene', '1-methoxy-4-ethyl-benzene', 'P-ETHYLMETHOXYBENZENE', 'P-METHOXYETHYLBENZENE', 'DTXSID80164795', 'METHYL P-ETHYLPHENYL ETHER', 'NSC 5294', 'DTXCID0087286', '604-805-3', 'hdnrapafjlxkbv-uhfffaoysa-n', 'BENZENE, 1-ETHYL-4-METHOXY-', 'MFCD00015176', '4-ethyl-1-methoxybenzene', '4-Methoxy-1-ethylbenzene', '1-(4-methoxyphenyl)ethyl', '4-ethyl-anisole', '4-Ethyl anisole', 'NSC5294', '1-ethyl-4-methoxy-benzene', 'SCHEMBL30878', 'Benzene,1-ethyl-4-methoxy-', 'SCHEMBL8951726', 'SCHEMBL12015213', 'DTXSID901312746', 'AKOS008948205', 'CS-W011060', '36877-84-6', 'LS-13647', 'SY048267', 'DB-043105', 'E0436', 'NS00021685', 'F14894', 'EN300-1250810', 'Q27280522'] |
From Pubchem