4-methyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C16H16F3N/c1-11-3-9-15(10-4-11)20-12(2)13-5-7-14(8-6-13)16(17,18)19/h3-10,12,20H,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-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methyl-cyclohexan-1-amine
- 2-methoxy-N-(5-methylheptan-3-yl)aniline
- N-(2,3-dimethylcyclohexyl)-5-methyl-pyridin-2-amine
- ethyl 2-[[5-(4-chlorophenyl)furan-2-yl]-oxidanyl-methyl]prop-2-enoate
- N-(2-tert-butylcyclohexyl)-1H-indol-5-amine
- 4-methyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline
- 2-bromanyl-N-[2-(diethylamino)-2-phenyl-ethyl]-3-methyl-butanamide
- 3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide
- 5-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole
- 6-chloranyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
