1,5-bis(bromomethyl)-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CN1CBr)CBr
Isomeric SMILES
C1C=CC(=CN1CBr)CBr
InChI
InChI=1S/C7H9Br2N/c8-4-7-2-1-3-10(5-7)6-9/h1-2,5H,3-4,6H2
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-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate dihydrochloride
- (2S)-2-(1H-indol-3-ylmethyl)-2-oxidanyl-4-oxidanylidene-pentanedioic acid
- octyl (2S)-3-(1H-indol-3-yl)-2-[[(2S,5S)-5-[[(2S)-3-(1H-indol-3-yl)-1-octoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1-pyridin-4-yl-pyrrolidin-2-yl]carbonylamino]propanoate
- dicyclohexyl-[4-(5-dicyclohexylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]phosphane; gold(1+); dibenzoate
- 2,6-dipyridin-2-ylpyridine; (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole; ruthenium(2+); ditetrafluoroborate; hydrate
- 2-[2-(2-azanylethyliminomethyl)phenoxy]ethanoic acid
- 4,6-bis(chloranyl)-N-prop-2-ynyl-1,3,5-triazin-2-amine
- 4,6-bis(chloranyl)-N-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]-1,3,5-triazin-2-amine
- [(2S,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(4-methylphenyl)sulfanyl-5-(4-oxidanylidenepentanoyloxy)-4-phenylmethoxy-oxan-3-yl] benzoate
- 3-(pyrazol-1-ylmethyl)phenol
