methyl 4-[3-(trifluoromethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
COC(=O)CCCOC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C12H13F3O3/c1-17-11(16)6-3-7-18-10-5-2-4-9(8-10)12(13,14)15/h2,4-5,8H,3,6-7H2,1H3
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-(1,3-benzodioxol-5-yloxy)butanoate
- methyl 4-(cyclopropylmethoxy)butanoate
- methyl 4-(5-azanyl-2,3-dihydroindol-1-yl)butanoate
- methyl 4-(2-bromanyl-4-methyl-phenoxy)butanoate
- methyl 4-(6-azanyl-2,3-dihydroindol-1-yl)butanoate
- methyl 4-(2,3-dihydro-1H-inden-5-yloxy)butanoate
- methyl 4-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
- methyl 4-quinolin-8-yloxybutanoate
- methyl 4-[(4-aminophenyl)-methyl-amino]butanoate
- methyl 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate
