4-(3-chlorophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=NC=C2
InChI
InChI=1S/C11H8ClN/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/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
- 2-[1-ethoxy-2,2,2-tris(fluoranyl)ethylidene]propanedinitrile
- 2,3-dimethyl-6-(trifluoromethyl)pyridin-4-amine
- 5-propyl-1-benzofuran-4,7-dione
- 2-(2,3-dihydro-1H-inden-1-yl)-1,3-dioxolane
- ethyl (Z)-4-phenylbut-2-enoate
- 2-cyclohex-2-en-1-yloxyphenol
- (3S)-3-(3-propan-2-ylphenyl)butanal
- 2,5-dimethyl-4-(3-methylbut-2-enyl)phenol
- (5Z)-5-(bromanylmethylidene)imidazolidine-2,4-dione
- 5,5-dimethyl-4-(5-methylfuran-3-yl)furan-2-imine
