N-[1-(4-bromophenyl)ethyl]-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CC(C1=CC=C(C=C1)Br)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C15H13BrF3N/c1-10(11-6-8-12(16)9-7-11)20-14-5-3-2-4-13(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
- N'-oxidanyl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenecarboximidamide
- 4-chloranyl-2-methoxy-5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]aniline
- N-[1-(3-bromophenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
- 4-ethoxy-N-(1-phenylpropyl)aniline
- 4-methylsulfonyl-2-[(5-nitrofuran-2-yl)carbonylamino]butanoic acid
- 2-azanyl-4-chloranyl-N-[5-(diethylamino)pentan-2-yl]benzamide
- 2-[1-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]ethyl]phenol
- 3-[[2,5-bis(chloranyl)phenyl]amino]-4-bromanyl-1,3-dihydroindol-2-one
- 4-bromanyl-N-[1-(3-chlorophenyl)ethyl]-2-methyl-aniline
- 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanamine
