3-(6-bromanylhexoxy)-2-ethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C=C1OCCCCCCBr
Isomeric SMILES
CCC1=NC2=CC=CC=C2C=C1OCCCCCCBr
InChI
InChI=1S/C17H22BrNO/c1-2-15-17(20-12-8-4-3-7-11-18)13-14-9-5-6-10-16(14)19-15/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3
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-(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
- 3-(6-bromanylhexylsulfanyl)-2-butyl-N,N-diethyl-benzamide
- N-(6-azanylhexyl)-N-butyl-5-ethyl-4-[2-(methylsulfonylamino)phenyl]-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-2-carboxamide
- [2-(aminomethyl)-4-hexyl-3-(hydroxymethyl)-5-phenethylsulfanyl-phenyl]methanol
- 2-(aminomethyl)-4-hexyl-3-(hydroxymethyl)benzenecarbothioic S-acid
