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N,N-dimethyl-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
N,N-dimethyl-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=CC=C(NC1=O)C(F)(F)F
Isomeric SMILES
CN(C)C(=O)C1=CC=C(NC1=O)C(F)(F)F
InChI
InChI=1S/C9H9F3N2O2/c1-14(2)8(16)5-3-4-6(9(10,11)12)13-7(5)15/h3-4H,1-2H3,(H,13,15)
Other Product
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- 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'-[4-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)oxy]-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide
- (3R)-4-[(2R)-2-azanyl-3-methyl-butanoyl]thiomorpholine-3-carbonitrile; methane; hydrochloride
- 3-[3-[[3-(2,6-dimethoxypyrimidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a][1,3]diazepin-9-yl]methyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile
- 3-[5-[[3-(2,6-dimethoxypyrimidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a][1,3]diazepin-9-yl]methyl]-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile
- 5-(3-chlorophenyl)-3-[[1-(2,6-dimethoxypyrimidin-4-yl)-5,6,7,8-tetrahydro-[1,2,3]triazolo[4,5-b]azepin-4-yl]methyl]-1,2-oxazole
- 3-[3-[[3-(2,6-dimethoxypyrimidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a][1,3]diazepin-9-yl]methyl]-1,2-oxazol-5-yl]benzenecarbonitrile
- 3-[3-[[3-(6-pyrazol-1-ylpyridin-3-yl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidin-8-yl]methyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile
- 8-[[2-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-pyridin-3-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine
- 6-cyclohexyl-4-[2-(3,5-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]thieno[3,2-b]pyrrole-2-carboxylic acid
- 6-cyclohexyl-5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-4-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)thieno[3,2-b]pyrrole-2-carboxylic acid
