methyl 4-(trifluoromethyl)pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC=CC(=C1)C(F)(F)F
Isomeric SMILES
COC(=O)C1=NC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C8H6F3NO2/c1-14-7(13)6-4-5(2-3-12-6)8(9,10)11/h2-4H,1H3
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
- (6-oxidanyl-3,4-dihydro-2H-pyran-5-yl)-pyridin-3-yl-methanone
- 5-methoxy-2-(2-methoxyphenyl)-1,3-oxazole
- 2-(4-hydroxyphenyl)-4,5-dimethyl-1,2,4-triazol-3-one
- 6,7-dihydrothieno[3,2-e]indolizine-4,8-dione
- 1-methyl-4-(1-nitropent-4-en-2-yl)benzene
- N-[(E)-1-(4-methoxyphenyl)prop-1-enyl]ethanamide
- 9-fluoranyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine
- (3aR,6S)-6-phenyl-3,3a,4,6-tetrahydrothieno[3,4-c][1,2]oxazole
- (1S)-1-(1,3-benzothiazol-2-yl)but-3-en-1-ol
- (1R,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-propan-1-ol
