6-[2-(trifluoromethyl)phenoxy]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)N
InChI
InChI=1S/C12H9F3N2O/c13-12(14,15)9-3-1-2-4-10(9)18-11-6-5-8(16)7-17-11/h1-7H,16H2
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
- 2-[methyl-(6-methylpyridin-2-yl)carbonyl-amino]benzoic acid
- N-(2-aminophenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- N-[2-(3-chloranylpropoxy)phenyl]ethanamide
- N-[4-(aminomethyl)phenyl]-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
- 6-(furan-2-ylmethoxy)pyridin-3-amine
- N-(4-aminophenyl)-4-cyclopentyloxy-butanamide
- 2-(3-bromanyl-2-methyl-indol-1-yl)ethanoic acid
- 2-azanyl-N-(2,3-dimethylphenyl)-6-methyl-benzamide
- N-(3-aminophenyl)-4-[ethyl(phenyl)amino]butanamide
- methyl 4-[(4-fluorophenyl)methoxy]-3-methoxy-benzoate
