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4-(4-chlorophenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
4-(4-chlorophenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)Cl)C#N
Isomeric SMILES
CC1=C(C(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)Cl)C#N
InChI
InChI=1S/C14H8ClF3N2/c1-8-12(7-19)11(6-13(20-8)14(16,17)18)9-2-4-10(15)5-3-9/h2-6H,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
- ethyl 2-(7-chloranyl-4-oxidanyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanoate
- 1-(3,4-dichlorophenyl)carbonyl-4-methyl-piperidine-4-carbonitrile
- 4-bromanyl-N-(1-methylpiperidin-4-yl)benzamide
- (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-[(phenylmethyl)amino]pent-3-en-2-one
- 5-[5-(trifluoromethyl)benzotriazol-1-yl]-2H-1,2,3-triazole-4-carboxamide
- 5-(indol-1-ylmethyl)-2,3-dimethoxy-benzene-1,4-diol
- 6-(3-oxidanylidene-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-dione
- 2-oxidanyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]benzamide
- (3R,3aS,7aR)-3-(phenylselanylmethyl)-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran
- (5S)-4-[2-(1,3-benzodioxol-5-yl)ethanoyl]-4-azaspiro[4.4]non-8-en-7-one
