6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C(=C1)C(F)(F)F)C(=O)N
Isomeric SMILES
COC1=NC=C(C(=C1)C(F)(F)F)C(=O)N
InChI
InChI=1S/C8H7F3N2O2/c1-15-6-2-5(8(9,10)11)4(3-13-6)7(12)14/h2-3H,1H3,(H2,12,14)
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
- 4-chloranyl-4-methyl-pentanenitrile
- 1,4-bis(chloranyl)-4-methyl-pentane
- 4-methylpent-4-enenitrile
- methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate
- N-methyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine
- methyl 3-azanyl-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
- N-(6-chloranyl-2-methyl-3-nitro-phenyl)ethanamide
- methyl 4-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]butanoate
- N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- 1-methyl-2-(trifluoromethyl)benzene
