4-(6-bromanylhexoxy)-2-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CS1)OCCCCCCBr
Isomeric SMILES
CCCC1=NC(=CS1)OCCCCCCBr
InChI
InChI=1S/C12H20BrNOS/c1-2-7-12-14-11(10-16-12)15-9-6-4-3-5-8-13/h10H,2-9H2,1H3
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-[6-(3-quinolin-2-ylpropoxy)hexyl]phenyl]methanol
- [2-(6-ethoxyhexyl)phenyl]methanamine
- 6-[2-(aminomethyl)-3-(hydroxymethyl)-6-(6-pyrimidin-2-ylhexyl)phenyl]hexanal
- 4-(6-bromanylhexoxy)-2-ethyl-1,3-benzoxazole
- [2-(aminomethyl)-3-[5-[3-(1H-benzimidazol-2-yl)propoxy]pentyl]phenyl]methanol
- [2-[7-(3-pyridin-2-ylpropoxy)heptan-2-yl]phenyl]methanamine
- 6-[2-(aminomethyl)-6-hexyl-3-(hydroxymethyl)phenyl]hexanal
- 3-(3-methylpyridin-2-yl)propan-1-ol
- 6-[2-(aminomethyl)-3-(hydroxymethyl)-6-(6-pyrimidin-5-ylhexyl)phenyl]hexanal
- 3-(6-bromanylhexoxy)-2-propyl-quinoline
