4-[[2-(trifluoromethyl)phenyl]amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NCCCC(=O)[O-]
InChI
InChI=1S/C11H12F3NO2/c12-11(13,14)8-4-1-2-5-9(8)15-7-3-6-10(16)17/h1-2,4-5,15H,3,6-7H2,(H,16,17)/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
- diethyl-[[2-[(3-oxidanylidenebutanoylamino)methyl]phenyl]methyl]azanium
- (2R)-N-[3-(dimethylamino)propyl]pyrrolidine-2-carboxamide
- 4-[(4-chlorophenyl)amino]butanoate
- N-ethyl-N-(2-methylphenyl)piperidin-1-ium-4-carboxamide
- (3S)-N-(2-aminocarbonylphenyl)piperidin-1-ium-3-carboxamide
- (2R)-N-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-2-carboxamide
- (2R)-N-[2-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
- N-quinolin-5-ylpiperidin-1-ium-4-carboxamide
- 4-[(3,4-dichlorophenyl)methylazaniumyl]butanoate
- 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-piperidin-1-ium-2-yl]methanone
