2-(4-chloranylbutylsulfanyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SCCCCCl
Isomeric SMILES
C1=CC=NC(=C1)SCCCCCl
InChI
InChI=1S/C9H12ClNS/c10-6-2-4-8-12-9-5-1-3-7-11-9/h1,3,5,7H,2,4,6,8H2
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
- 3-[1-[[3-(4-fluorophenyl)phenyl]methylamino]ethoxy]benzenecarbonitrile
- sodium naphthalen-1-ol
- N-[[4-(3-fluorophenyl)pyridin-3-yl]methyl]propan-2-amine; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- N-[[4-(3-fluorophenyl)pyridin-3-yl]methyl]propan-2-amine
- N-[[3-(4-fluorophenyl)phenyl]methyl]-1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine
- N-[(4-methylthiophen-2-yl)methyl]-2-phenoxy-ethanamine
- 2-quinolin-3-ylprop-2-enoyl chloride hydrochloride
- 2-quinolin-3-ylprop-2-enoyl chloride
- silver 1H-pyridin-2-one
- N-(phenylmethyl)-3-pyridin-4-ylsulfanyl-propan-1-amine
