4-[2-(trifluoromethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=O)[O-]
InChI
InChI=1S/C11H11F3O3/c12-11(13,14)8-4-1-2-5-9(8)17-7-3-6-10(15)16/h1-2,4-5H,3,6-7H2,(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
- 2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(2-methylphenyl)ethanamide
- [4-(3-methylbutylsulfamoyl)phenyl]methylazanium
- 6-(2-ethylbutanoylamino)hexanoate
- 2-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]benzoate
- (2S)-5-azanyl-2-(furan-2-ylcarbonylamino)-5-oxidanylidene-pentanoate
- (1S)-2-(2-methoxyethoxy)-1-phenyl-ethanamine
- [(2R)-2-azanyl-2-(2-methylphenyl)ethyl]-butyl-methyl-azanium
- (1R)-N'-butyl-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine
- 3,3-dimethyl-N-[(3S)-piperidin-1-ium-3-yl]butanamide
- 3,3-dimethyl-N-[(3S)-piperidin-3-yl]butanamide
