methyl 4-[2-(trifluoromethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
COC(=O)CCCOC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C12H13F3O3/c1-17-11(16)7-4-8-18-10-6-3-2-5-9(10)12(13,14)15/h2-3,5-6H,4,7-8H2,1H3
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 4-[2,4-bis(fluoranyl)phenoxy]butanoate
- methyl 4-(2-bromanyl-4-fluoranyl-phenoxy)butanoate
- methyl 4-(2-methoxy-5-nitro-phenoxy)butanoate
- methyl 4-(2-chloranyl-4-nitro-phenoxy)butanoate
- methyl 4-(3-nitrophenoxy)butanoate
- methyl 4-(5-fluoranyl-2-nitro-phenoxy)butanoate
- methyl 4-(4-methoxy-2-nitro-phenoxy)butanoate
- methyl 4-(2-acetamidophenoxy)butanoate
- methyl 4-(2-methoxy-4-methyl-phenoxy)butanoate
- methyl 4-(2-propoxyphenoxy)butanoate
