2,6-dimethyl-4-(trifluoromethyl)pyridine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)C(F)(F)F)C(=O)Cl)C
Isomeric SMILES
CC1=NC(=C(C(=C1)C(F)(F)F)C(=O)Cl)C
InChI
InChI=1S/C9H7ClF3NO/c1-4-3-6(9(11,12)13)7(8(10)15)5(2)14-4/h3H,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
- 3-[4-[[2,6-dimethyl-4-(trifluoromethyl)pyridin-3-yl]carbonylamino]phenyl]-2-[[1-(4-methylsulfonylbutyl)cyclobutyl]carbothioylamino]propanoic acid
- 3-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbonylamino]phenyl]-2-[[1-(4-methylsulfonylbutyl)cyclobutyl]carbothioylamino]propanoic acid
- 3-[4-[3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)imidazolidin-1-yl]phenyl]-2-[[1-(2-methoxyethyl)cyclopentyl]carbothioylamino]propanoic acid
- (4S,7S)-6,10-bis(oxidanylidene)-N-[(3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]-7-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- 3-(4-acetamidophenyl)-2-(ethanethioylamino)propanoic acid
- (4S,7S)-7-[[4-(3-methylbutanoylamino)phenyl]carbonylamino]-6,10-bis(oxidanylidene)-N-[(3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- ethyl 1-(3-bromanylpropyl)cyclobutane-1-carboxylate
- ethyl 1-(3-methylsulfonylpropyl)cyclobutane-1-carboxylate
- (4S,7S)-7-(1H-indol-2-ylcarbonylamino)-6,10-bis(oxidanylidene)-N-[(3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- ethyl 1-(4-bromanylbutyl)cyclobutane-1-carboxylate
