4-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=O)O
Isomeric SMILES
COC1=CC(=NC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C14H10F3NO4/c1-21-10-6-11(13(19)20)18-12(7-10)22-9-4-2-3-8(5-9)14(15,16)17/h2-7H,1H3,(H,19,20)
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
- cyclopentane; N-(1-cyclopentylethyl)-N-propyl-propan-1-amine; iron(2+)
- N-(1-cyclopentylethyl)-N-propyl-propan-1-amine
- 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde
- (6E,10E)-14-bromanyl-2,6,10-trimethyl-tetradeca-2,6,10-triene
- (6Z)-6-[9a-(trifluoromethyl)-2,3,5,6,7,9-hexahydro-1H-imidazo[1,2-d][1,4]diazepin-8-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- ethyl N-[(2S)-1-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-4-methyl-pentan-2-yl]carbamate
- 2-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide
- [methyl(2-methylsulfanylethanoyl)amino] 2-(3,5-dimethoxyphenyl)ethanoate
- 6,7-dimethyl-8-oxidanyl-4-(phenylmethylsulfanyl)pteridin-2-imine
- methyl 3-[(2-methoxyphenyl)amino]-5-phenyl-pentanoate
