ethyl 4-[3-(trifluoromethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCOC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCOC(=O)CCCOC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C13H15F3O3/c1-2-18-12(17)7-4-8-19-11-6-3-5-10(9-11)13(14,15)16/h3,5-6,9H,2,4,7-8H2,1H3
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
- ethyl 4-(2-methoxyphenoxy)butanoate
- ethyl 4-(4-methylsulfanylphenoxy)butanoate
- ethyl 4-(4-propoxyphenoxy)butanoate
- ethyl 4-(2,5-dimethoxyphenoxy)butanoate
- ethyl 4-(3,4-dimethoxyphenoxy)butanoate
- ethyl 4-(1,3-benzodioxol-5-yloxy)butanoate
- ethyl 2-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate
- (3E)-1-ethanoyl-3-(2-oxidanylidenecyclohexylidene)indol-2-one
- methyl 3-bromanyl-4-nitro-benzoate
- methyl 3-bromanyl-2-nitro-benzoate
