2-(2,6-dimethoxyphenoxy)-5-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC2=NC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC2=NC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C14H12F3NO3/c1-19-10-4-3-5-11(20-2)13(10)21-12-7-6-9(8-18-12)14(15,16)17/h3-8H,1-2H3
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-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-(4-morpholin-4-ylphenyl)-2-naphthalen-2-yl-ethanamide
- (phenylmethyl) N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methoxy-benzamide
- 3-[(3-bromanyl-4-methyl-phenyl)amino]-1-(4-methoxyphenyl)propan-1-one
- 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
- 1-(2-chlorophenyl)-3-(2-pyridin-4-ylethyl)urea
- 3-fluoranyl-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide
- 1,1-bis(oxidanylidene)-N-phenyl-N-propyl-1,2-benzothiazol-3-amine
- 1-[2-(4-fluoranylphenoxy)ethyl]azepane
