2-(2-chloroethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCl
Isomeric SMILES
C1=CC=NC(=C1)CCCl
InChI
InChI=1S/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
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
- 8-ethyl-1,3-dimethyl-7-oxidanyl-purine-2,6-dione
- tris(4-aminophenyl) phosphate
- 4-[[2-[[4-(dimethylsulfamoyl)phenyl]methylamino]ethylamino]methyl]-N,N-dimethyl-benzenesulfonamide
- ethanedioic acid; 1-(4-fluorophenyl)-4-[methyl(phenethyl)amino]-1-phenyl-butan-1-ol
- 1-(4-fluorophenyl)-4-[methyl(phenethyl)amino]-1-phenyl-butan-1-ol
- propan-2-ylsulfonylbenzene
- 3-(2-aminophenyl)-3-ethyl-piperidine-2,6-dione
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenyl-propanoate hydrochloride
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenyl-propanoate
- bis[3-(1-methylpyrrolidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide
