2-(8-bromanyloctylsulfanyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SCCCCCCCCBr
Isomeric SMILES
C1=CC=NC(=C1)SCCCCCCCCBr
InChI
InChI=1S/C13H20BrNS/c14-10-6-3-1-2-4-8-12-16-13-9-5-7-11-15-13/h5,7,9,11H,1-4,6,8,10,12H2
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-methylaziridin-2-ol
- 5-methylsulfonyl-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
- 3-(2-methylprop-1-enyl)-1,2-dioxolane
- 2,2-dihexylnonan-1-amine
- 4-propylhept-1-ene
- 2-(3-ethylphenyl)adamantan-2-ol
- dihexyl(dimethyl)azanium bromide
- 5-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-methylsulfonyl-pyridine
- 4-(3-fluorophenyl)-1-(1-methylsulfonylpyrrol-3-yl)-3-(trifluoromethyl)pyrazole
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-[bis(fluoranyl)methoxy]benzamide; 3-oxabicyclo[2.1.0]pentane
