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2-chloranyl-6-[methyl(propyl)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile
2-chloranyl-6-[methyl(propyl)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C1=NC(=C(C(=C1)C(F)(F)F)C#N)Cl
Isomeric SMILES
CCCN(C)C1=NC(=C(C(=C1)C(F)(F)F)C#N)Cl
InChI
InChI=1S/C11H11ClF3N3/c1-3-4-18(2)9-5-8(11(13,14)15)7(6-16)10(12)17-9/h5H,3-4H2,1-2H3
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
- 2-azanyl-3-(4-phenylphenyl)propanoic acid hydrochloride
- 2-azanyl-3-(4-phenylphenyl)propanoic acid
- N'-(7-chloranylquinolin-4-yl)-N-propyl-propane-1,3-diamine
- 4-(iodanylmethyl)-1,2-dimethoxy-benzene
- (3S,3aS,6aR)-3-(6-methoxy-1,3-benzodioxol-5-yl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
- (2S,3S,5R)-5-(2-azanylpurin-9-yl)-2-(hydroxymethyl)oxolane-3-carboxamide
- methyl 2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanedithioate
- 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxidanidyl-imidazol-3-ium
- (4S,4aR,5S,9aR)-3,4a,5-trimethyl-4,9a-bis(oxidanyl)-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-2,8-dione
- diethyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2,3-dicarboxylate
