3-ethyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(C)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
CCC1=CC(=CC=C1)NC(C)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C17H18F3N/c1-3-13-6-4-9-16(10-13)21-12(2)14-7-5-8-15(11-14)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
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]cyclooctanamine
- 4-methyl-N-(3-phenylpropyl)pentan-2-amine
- N-(3-methylcyclohexyl)-2-phenoxy-aniline
- 5-chloranyl-3-[(4-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-heptan-2-amine
- 5-chloranyl-2-methoxy-N-(5-methyl-2-propan-2-yl-cyclohexyl)aniline
- 2,4-bis(chloranyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
- (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
- 4-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-aniline
- 2-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-aniline
