1-methoxy-4-[1-(4-methoxyphenoxy)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC
Isomeric SMILES
CCC(OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H20O4/c1-4-17(20-15-9-5-13(18-2)6-10-15)21-16-11-7-14(19-3)8-12-16/h5-12,17H,4H2,1-3H3
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
- 1-ethoxy-4-[1-[1-(4-ethoxyphenoxy)ethoxy]ethoxy]benzene
- 4-[1,1-bis(5-tert-butyl-2-ethyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-ethyl-phenol
- 1-(1-ethoxyethylsulfanyl)-4-methoxy-benzene
- 2-(4-methylphenoxy)-2-naphthalen-1-yl-ethanoic acid
- 1-(4-methoxyphenoxy)ethyl carbonate
- 1-(4-methoxyphenoxy)ethyl hydrogen carbonate
- 6-(dimethylamino)-3-[2-(dimethylamino)phenyl]-3H-2-benzofuran-1-one
- (3-naphthalen-1-yl-3-oxidanylidene-1-phenyl-propyl) hydrogen carbonate
- indol-1-ium 1-oxide hydrochloride
- 4-butoxypentylbenzene
