1-methoxy-2-(2-methoxyphenoxy)benzene; 1,1'-oxybis(2-methoxybenzene) | |
Links: | 🕷 ChemSpider |
Formula: | C14H14O3; 230.26 g/mol |
InChiKey: | AGZRBJLATOQBCH-UHFFFAOYSA-N |
SMILES: | COc1ccccc1Oc2ccccc2OC |
Melting point: | 80 °C |
1-methoxy-2-(2-methoxyphenoxy)benzene; 1,1'-oxybis(2-methoxybenzene) | |
Links: | 🕷 ChemSpider |
Formula: | C14H14O3; 230.26 g/mol |
InChiKey: | AGZRBJLATOQBCH-UHFFFAOYSA-N |
SMILES: | COc1ccccc1Oc2ccccc2OC |
Melting point: | 80 °C |
(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 |