3-(8-bromanyloctyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCBr
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCBr
InChI
InChI=1S/C13H20BrN/c14-10-6-4-2-1-3-5-8-13-9-7-11-15-12-13/h7,9,11-12H,1-6,8,10H2
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
- (4bR,9bR)-4b,8,9b-tris(oxidanyl)indeno[1,2-b][1]benzofuran-10-one
- 6-nitro-1-oxidanyl-2-phenyl-benzimidazol-5-amine
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1-[(Z)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]urea
- N-(cyanomethyl)-1,1,1-tris(fluoranyl)-N-hex-5-enyl-methanesulfonamide
- (phenylmethyl) 3-acetyloxybenzoate
- 2-phenethyloxycarbonylbenzoic acid
- methyl (E)-3-[4-[(5-methanoylimidazol-1-yl)methyl]phenyl]prop-2-enoate
- 3-[5-(4-cyanophenyl)furan-2-yl]benzenecarbonitrile
- 1-(2-methylpropyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
- diethyl 2-(cyclohexyloxymethylidene)propanedioate
