2-[2-(trifluoromethyl)phenoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=CC=N2
InChI
InChI=1S/C12H8F3NO/c13-12(14,15)9-5-1-2-6-10(9)17-11-7-3-4-8-16-11/h1-8H
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-chloranyl-4-sulfanyl-benzaldehyde
- 7-methyl-1-oxidanidyl-5-[3-(trifluoromethyl)phenyl]-3-[2,2,2-tris(fluoranyl)ethoxy]-1,2,4-benzotriazin-1-ium
- 4-(2-chloroethylsulfonyl)benzaldehyde
- diazanium ethoxy-oxidanidyl-oxidanylidene-phosphanium
- 4-(2-hydroxyethyl)-2-sulfanyl-benzaldehyde
- 2-methoxy-8-methyl-5-[3-(trifluoromethyl)phenyl]quinoxaline
- 2-(1-chloroethylsulfonyl)benzaldehyde
- 1-chloranyl-4-(4,4-dimethylpentyl)benzene
- (2-aminophenyl) N-(2-ethylphenyl)carbamate
- ethanol; 2-methylprop-1-ene
