2-[3-(trifluoromethyl)phenoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CC=N2)C(F)(F)F
InChI
InChI=1S/C11H7F3N2O/c12-11(13,14)8-3-1-4-9(7-8)17-10-15-5-2-6-16-10/h1-7H
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-methylsulfanyl-4-phenoxy-pyrimidine
- 4-(2-fluoranylphenoxy)-2-methylsulfanyl-pyrimidine
- 4-(3-fluoranylphenoxy)-2-methylsulfanyl-pyrimidine
- 4-(3-chloranylphenoxy)-2-methylsulfanyl-pyrimidine
- 4-(4-chloranylphenoxy)-2-methylsulfanyl-pyrimidine
- 5-nitro-2-phenoxy-1,3-thiazole
- 2-(3-fluoranylphenoxy)-5-nitro-1,3-thiazole
- 2-[3,5-bis(chloranyl)phenoxy]-5-nitro-1,3-thiazole
- 2-(4-tert-butylphenoxy)-5-nitro-1,3-thiazole
- 2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-1,3-thiazole
