2-(6-bromanylhexyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCCBr
Isomeric SMILES
C1=CC=NC(=C1)CCCCCCBr
InChI
InChI=1S/C11H16BrN/c12-9-5-2-1-3-7-11-8-4-6-10-13-11/h4,6,8,10H,1-3,5,7,9H2
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
- 4-(6-bromanylhexyl)pyridine
- 1,4-bis[2,2,2-tris(fluoranyl)ethyl]benzene
- [(1R,2R,4R,6R)-2-methoxy-4,6-bis(oxidanyl)cyclohexyl] dihydrogen phosphate
- N-(cyanomethyl)-N-methyl-3-(trifluoromethyl)benzamide
- (2S)-3-methyl-2-(1,3-oxazol-5-ylmethoxycarbonylamino)butanoic acid
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-pyrazin-2-one
- O3-ethyl O4-methyl (3aR,4R,6aS)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylate
- 2-(3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoic acid
- 3-(4-oxidanylidene-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzenecarbonitrile
- 4-methoxy-2-[2-(4-methoxypyrimidin-5-yl)ethynyl]pyrimidine
