N-[1-(2-bromophenyl)ethyl]-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CC(C1=CC=CC=C1Br)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C15H13BrF3N/c1-10(11-6-2-4-8-13(11)16)20-14-9-5-3-7-12(14)15(17,18)19/h2-10,20H,1H3
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-[5-fluoranyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]phenyl]ethanamine
- N-[1-(4-chlorophenyl)propyl]-4-ethoxy-aniline
- N-[1-(2-chlorophenyl)ethyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine
- N-butan-2-yl-4-propyl-aniline
- 3-chloranyl-N-(2,6-dimethylcyclohexyl)-4-methyl-aniline
- 2,4-bis(fluoranyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]pentan-2-amine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-azanylethyl)benzenesulfonamide
- 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]butan-1-amine
