3-[(E)-9-bromanylnon-6-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCC=CCCBr
Isomeric SMILES
C1=CC(=CN=C1)CCCCC/C=C/CCBr
InChI
InChI=1S/C14H20BrN/c15-11-7-5-3-1-2-4-6-9-14-10-8-12-16-13-14/h3,5,8,10,12-13H,1-2,4,6-7,9,11H2/b5-3+
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
- methyl (1S,2R)-2-ethyl-6-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethoxy]cyclohexane-1-carboxylate
- 4-[3,3,3-tris(fluoranyl)-2-(4-hydroxyphenyl)propyl]phenol
- [(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl] methanesulfonate
- O1,O1-diethyl O2-pent-2-ynyl ethene-1,1,2-tricarboxylate
- 8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-6,11-dione
- methyl N-[[2-methoxy-5-[(methoxycarbonylamino)methyl]phenyl]methyl]carbamate
- (3-ethanoylphenyl)-(3-ethanoylphenyl)imino-oxidanidyl-azanium
- 6-ethyl-4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- N-(2-azidophenyl)-1-(3,5-dimethoxyphenyl)methanimine
- N1-oxidanylidene-N2,N2'-bis(phenylazanyl)ethanediimidamide
