3-(6-bromanylhexoxy)-2-propyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC=N1)OCCCCCCBr
Isomeric SMILES
CCCC1=C(C=CC=N1)OCCCCCCBr
InChI
InChI=1S/C14H22BrNO/c1-2-8-13-14(9-7-11-16-13)17-12-6-4-3-5-10-15/h7,9,11H,2-6,8,10,12H2,1H3
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-(aminomethyl)-3-(hydroxymethyl)-4-[6-(2-quinolin-2-ylethoxy)hexyl]phenyl]methanol
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(4-quinolin-2-ylbutoxy)hexyl]phenyl]methanol
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(3-pyridin-3-ylpropoxy)hexyl]phenyl]methanol
- 3-(6-bromanylhexoxy)-2-ethyl-quinoline
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(3-pyridin-2-ylpropoxy)hexyl]phenyl]methanol
- 1-(6-bromanylhexylsulfanyl)-2-ethyl-benzene
- 1-(6-bromanylhexylsulfanyl)-2-propyl-benzene
- 4-(2-aminophenyl)-N-(6-azanylhexyl)-N-butyl-5-ethyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-2-carboxamide
- N-(2-azanylethyl)-N-phenyl-1-(3-phenylpropylsulfanyl)heptane-1-sulfonamide; benzoic acid
- N-(2-azanylethyl)-N-phenyl-1-(3-phenylpropylsulfanyl)heptane-1-sulfonamide
