3-(4-chlorophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CN=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H8ClN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-8H
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
- (E)-3-(furan-2-yl)-N-(4-methoxyphenyl)prop-2-en-1-imine
- 2-[(5-nitrofuran-2-yl)methyl]isoquinolin-2-ium bromide
- 1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5,6-bis(chloranyl)-2-(2-chlorophenyl)-1H-benzimidazole
- 5,6-bis(chloranyl)-2-phenyl-1H-benzimidazole
- 1-ethyl-1-(4-methylphenyl)diazane
- 6-methyl-N,4-diphenyl-1,4-dihydropyrimidin-2-amine
- 6-methoxy-6-methyl-N,4-diphenyl-4,5-dihydro-1H-pyrimidin-2-amine
- N-(4-methoxyphenyl)-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-amine
