3-phenoxy-5-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC(=C2)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC(=C2)N)C(F)(F)F
InChI
InChI=1S/C13H10F3NO/c14-13(15,16)9-6-10(17)8-12(7-9)18-11-4-2-1-3-5-11/h1-8H,17H2
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-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]adamantane-1-carboxamide hydrochloride
- 3-(4-propylphenoxy)-5-(trifluoromethyl)aniline
- N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]adamantane-1-carboxamide
- N2-(2,2-dimethylpropyl)-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- potassium 2,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-3,4-dihydro-2H-pyridine-1-carboxamide
- rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione
- (phenylmethyl) N-[4-[2-oxidanylidene-2-[[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]phenyl]carbamate
- 1-(2-oxidanylideneethyl)-N-(phenylcarbonyl)pyrrolidine-2-carboxamide
- molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione
