4-[[2-(trifluoromethyl)phenyl]amino]butanoic acid
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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)
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-[[2-(diethylaminomethyl)phenyl]methyl]-3-oxidanylidene-butanamide
- 4-[(4-chlorophenyl)amino]butanoic acid
- N-ethyl-N-(2-methylphenyl)piperidine-4-carboxamide
- N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-oxidanylidene-butanamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-oxidanylidene-butanamide
- N-quinolin-5-ylpiperidine-4-carboxamide
- 4-[(3,4-dichlorophenyl)methylamino]butanoic acid
- 4-[(3-methylphenyl)amino]butanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2,5-dimethyl-benzamide
- 4-[(4-oxidanylcyclohexyl)sulfamoyl]benzoic acid
