4-methoxy-N-[phenyl-[4-(trifluoromethyl)phenyl]methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C21H18F3NO/c1-26-19-13-11-18(12-14-19)25-20(15-5-3-2-4-6-15)16-7-9-17(10-8-16)21(22,23)24/h2-14,20,25H,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
- 4-phenyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butanamide
- N-(3-methoxyphenyl)-5-(phenylsulfonyl)furan-2-carboxamide
- (E)-N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
- 3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(5-fluoranyl-2-methoxy-phenoxy)ethyl]propan-1-amine
- 2-[[3-fluoranyl-2-[(2-fluorophenyl)methoxy]phenyl]methylamino]cyclopentane-1-carboxamide
- [(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl] (2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoate
- tert-butyl (3E)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-indole-1-carboxylate
- iron(2+); N-trimethylsilylcyclopentanamine
- N-trimethylsilylcyclopentanamine
- [(6R,8S,9R,13S,14S,17S)-13-methyl-3,6,9-tris(oxidanyl)-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate
