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methyl 2-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-5-methoxy-phenoxy]propanoate
methyl 2-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-5-methoxy-phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)OC1=CC(=CC(=C1)OC)OC2=C(C=C(C=C2)C(F)(F)F)Cl
Isomeric SMILES
CC(C(=O)OC)OC1=CC(=CC(=C1)OC)OC2=C(C=C(C=C2)C(F)(F)F)Cl
InChI
InChI=1S/C18H16ClF3O5/c1-10(17(23)25-3)26-13-7-12(24-2)8-14(9-13)27-16-5-4-11(6-15(16)19)18(20,21)22/h4-10H,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
- methyl 2-[2-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-methyl-phenoxy]propanoate
- methyl 2-[1-azanyl-6-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
- 2-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-2-(3-bromophenyl)-3-oxidanylidene-pentanenitrile
- 2-methoxyethyl 2-[1-azanyl-6-[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate
- 2-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-2-(3,4-dichlorophenyl)-3-oxidanylidene-pentanenitrile
- ethyl 2-[2-azanyl-6-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate hydrochloride
- methyl 2-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]propanoate
- 2-(3,4-dichlorophenyl)-3-oxidanylidene-4-(3-oxidanylphenoxy)pentanenitrile
- ethyl 2-[1-azanyl-7-[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate
- methyl 2-[4-chloranyl-3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
