1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC2=CC(=CC=C2)C(F)(F)F)N
Isomeric SMILES
COC1=CC=C(C=C1)C(CC2=CC(=CC=C2)C(F)(F)F)N
InChI
InChI=1S/C16H16F3NO/c1-21-14-7-5-12(6-8-14)15(20)10-11-3-2-4-13(9-11)16(17,18)19/h2-9,15H,10,20H2,1H3
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-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-4-methyl-benzenesulfonamide
- N-[5-[2-[1,2-bis(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- (phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]carbamate
- methyl 2-[4-[azanyl-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]phenoxy]ethanoate
- N-[[3,5-bis(chloranyl)-4-(3-cyano-5-methyl-pyridin-2-yl)oxy-phenyl]carbamothioyl]-4-chloranyl-benzamide
- N-[[4-[2,4-bis(chloranyl)phenoxy]-3-chloranyl-2,6-dimethyl-phenyl]carbamothioyl]-2-bromanyl-benzamide
- N-[[4-[2,4-bis(bromanyl)phenoxy]-3-chloranyl-2,6-dimethyl-phenyl]carbamothioyl]-2-fluoranyl-benzamide
- 2-methylsulfonyl-3-phenylmethoxy-6-[(E)-prop-1-enyl]aniline
- N-cyclohexyl-2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethanamide
- N-[5-[2-[[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide
