| ethyl 3-methoxy-2-naphthoate | |
| Formula: | C14H14O3; 230.26 g/mol |
| InChiKey: | WJHGFRJHDPOEIT-UHFFFAOYSA-N |
| SMILES: | CCOC(=O)c1cc2ccccc2cc1OC |
| Density: | 1.162 g/mL |
| Molar volume: | 198.2 mL/mol |
| Refractive index: | 1.601 |
| Molecular refractive power: | 67.90 mL/mol |
| ethyl 3-methoxy-2-naphthoate | |
| Formula: | C14H14O3; 230.26 g/mol |
| InChiKey: | WJHGFRJHDPOEIT-UHFFFAOYSA-N |
| SMILES: | CCOC(=O)c1cc2ccccc2cc1OC |
| Density: | 1.162 g/mL |
| Molar volume: | 198.2 mL/mol |
| Refractive index: | 1.601 |
| Molecular refractive power: | 67.90 mL/mol |
| (5-benzyl-3-furyl)methyl acetate |
| ethyl 1-methoxy-2-naphthoate |
| ethyl 3-methoxy-2-naphthoate |
| ethyl (E)-3-(5-methylbenzofuran-2-yl)propenoate |
| ethyl 2-naphthalen-1-yloxyacetate |
| DL-kavain |
| kawain |
| (2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid |
| (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid |
| 2-(7-methoxynaphthalen-2-yl)propanoic acid |
| 4-(1-naphthalenyloxy)butanoic acid |
| naproxen |
| 1,1'-oxybis(2-methoxybenzene) |
| pindone |
| valone |