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2-[[3-[(2,4-dichlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid
2-[[3-[(2,4-dichlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid
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Canonical SMILES:
CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)O
InChI
InChI=1S/C22H18Cl2O4/c1-14-4-2-5-16(21(14)22(25)26)13-28-19-7-3-6-18(11-19)27-12-15-8-9-17(23)10-20(15)24/h2-11H,12-13H2,1H3,(H,25,26)
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- (3E)-3-[[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)amino]methylidene]-1H-indol-2-one
- methyl 2-[[3-[(4-tert-butylphenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate
- (3E)-3-[[[5-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-5-fluoranyl-1H-indol-2-one
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- methyl 2-methyl-6-[[3-(pyridin-2-ylmethoxy)phenoxy]methyl]benzoate
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- 2-[4-chloranyl-2-methyl-6-[(3-oxidanylphenoxy)methyl]phenoxy]ethanenitrile
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