3-ethyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H18F3N/c1-3-13-7-6-8-14(11-13)21-12(2)15-9-4-5-10-16(15)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
- 1-(4-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-amine
- 4-(cyclobutylcarbonylamino)-3-methyl-5-propan-2-yl-benzenesulfonyl chloride
- 1,3-dimethyl-8-[(4-methylcyclohexyl)amino]-7H-purine-2,6-dione
- 2,5-bis(fluoranyl)-N-(2-methylcyclohexyl)aniline
- 2-ethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine
- 4-bromanyl-3-methyl-N-(5-methylhexan-2-yl)aniline
- 2,4,5-tris(chloranyl)-N-(1-phenylpropyl)aniline
- 2-(4-tert-butylphenoxy)cyclohexan-1-amine
- N1-[[4-(diethylamino)phenyl]methyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 1-(2,5-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
