1-methoxy-2-[2-[2-(2-methoxyphenyl)ethoxy]ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCOCCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1CCOCCC2=CC=CC=C2OC
InChI
InChI=1S/C18H22O3/c1-19-17-9-5-3-7-15(17)11-13-21-14-12-16-8-4-6-10-18(16)20-2/h3-10H,11-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one
- 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]pentan-1-one
- N-(1-adamantylmethyl)-2-nitro-aniline
- 8-(phenylmethyl)-6-propoxy-7,8-diazaspiro[4.4]non-6-en-9-one
- methyl (2S,4R)-1-(cyclohexylcarbamothioyl)-4-oxidanyl-pyrrolidine-2-carboxylate
- N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-dimethyl-but-1-en-2-yl]-4-methyl-aniline
- ethyl 2-(diethylcarbamothioylamino)thiophene-3-carboxylate
- 1-methoxy-4-[(1E,2S)-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]propan-2-yl]benzene
- methyl (E)-4-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl]but-2-enoate
- 3-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)amino]-2-methyl-chromen-4-one
