4-ethyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H18F3N/c1-3-13-4-10-16(11-5-13)21-12(2)14-6-8-15(9-7-14)17(18,19)20/h4-12,21H,3H2,1-2H3
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-(1-azanylethyl)-N-ethyl-3-fluoranyl-N-(2-methylphenyl)aniline
- 4-[[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol
- N-(2-tert-butylcyclohexyl)-3-methylsulfanyl-aniline
- 3-methyl-N-(5-methylheptan-3-yl)aniline
- 2-(azocan-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 2,2-bis(fluoranyl)-N-(2-methylpropyl)-1,3-benzodioxol-5-amine
- N'-oxidanyl-2-(3-propan-2-ylphenoxy)benzenecarboximidamide
- N1-[1-(3,4-dichlorophenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- N-[1-(3-chlorophenyl)ethyl]-3,4-bis(fluoranyl)aniline
- 2-azanyl-2-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethanol
