2-[2-(6-bromanylhexylsulfanyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCSCCCCCCBr
Isomeric SMILES
C1=CC=NC(=C1)CCSCCCCCCBr
InChI
InChI=1S/C13H20BrNS/c14-9-4-1-2-6-11-16-12-8-13-7-3-5-10-15-13/h3,5,7,10H,1-2,4,6,8-9,11-12H2
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
- N,N-diethyl-4-(4-oxidanylbut-1-ynyl)benzamide
- 2-(6-bromanylhexylsulfanyl)ethylbenzene
- 4-[4-(6-bromanylhexylsulfanyl)butyl]-N,N-diethyl-benzamide
- 4-[4-(diethylcarbamoyl)phenyl]butyl methanesulfonate
- 6-methoxy-3-propylsulfanyl-2H-1,4-benzothiazine
- N,N-diethyl-4-[4-[6-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexylsulfanyl]butyl]benzamide
- 5-methoxy-8-(trifluoromethyl)-3,4-dihydro-2H-1,6-benzothiazocine
- 2,3-dimethyl-6-methylsulfanyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine
- N-[2-oxidanyl-5-[1-oxidanyl-2-[6-(3-phenylpropylsulfanyl)hexylamino]ethyl]phenyl]methanesulfonamide
- 8-chloranyl-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
