4-[3-(trifluoromethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC(=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC(=O)[O-])C(F)(F)F
InChI
InChI=1S/C11H11F3O3/c12-11(13,14)8-3-1-4-9(7-8)17-6-2-5-10(15)16/h1,3-4,7H,2,5-6H2,(H,15,16)/p-1
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
- N-[1-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide
- 2-(3,7-dimethyl-5-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanoate
- (2-ethoxy-5-methanoyl-phenyl)methyl-dimethyl-azanium
- 2-(4-azanylphenoxy)ethyl-dimethyl-azanium
- 2-(2-azanylphenoxy)ethyl-dimethyl-azanium
- 2-[2-(dimethylazaniumyl)ethoxy]benzoate
- 2-(4-methoxy-3-methyl-phenyl)ethylazanium
- [(2S)-1-(1-ethylindol-3-yl)propan-2-yl]azanium
- (2S)-1-(1-ethylindol-3-yl)propan-2-amine
- (3-methanoyl-5-methoxy-4-oxidanyl-phenyl)methyl-dimethyl-azanium
