4-(4-ethyl-3-methoxy-phenoxy)-3-(trifluoromethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)OC
Isomeric SMILES
CCC1=C(C=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)OC
InChI
InChI=1S/C16H16F3NO2/c1-3-10-4-6-12(9-15(10)21-2)22-14-7-5-11(20)8-13(14)16(17,18)19/h4-9H,3,20H2,1-2H3
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
- methyl 6-fluoranyl-1-benzofuran-3-carboxylate
- N-(4-bromophenyl)-2-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbothioamide
- (3S,4R)-N-(4-bromophenyl)-3-methoxy-4-methyl-3,4-dihydroisothiochromen-1-imine
- tert-butyl (4R)-4-[[1-[[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]oxymethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-3-methyl-butanenitrile
- (2S,3S)-2-(1,3-benzodioxol-5-yl)-2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-4-methyl-3-(nitromethyl)pentanenitrile
- (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-4-nitro-butanenitrile
- tert-butyl N-[(2S)-3-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-methyl-phenyl]-1-[(7R,9R)-7-(hydroxymethyl)-6-methoxy-4-methyl-9-(phenylmethoxymethyl)-5-prop-2-enoxy-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinolin-8-yl]-1-oxidanylidene-propan-2-yl]carbamate
- (2S,3S)-2-(1,3-benzodioxol-5-yl)-2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-3-(4-methylphenyl)-4-nitro-butanenitrile
- (2S,3S)-2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-2-(4-methoxyphenyl)-4,4-dimethyl-3-(nitromethyl)pentanenitrile
