5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromanyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC1N2)C3=CC(=C(N=C3)N)Br
Isomeric SMILES
C1CC2[C@H](CC1N2)C3=CC(=C(N=C3)N)Br
InChI
InChI=1S/C11H14BrN3/c12-9-3-6(5-14-11(9)13)8-4-7-1-2-10(8)15-7/h3,5,7-8,10,15H,1-2,4H2,(H2,13,14)/t7?,8-,10?/m1/s1
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
- 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromanyl-1H-pyridin-2-one
- (3R)-3-(5-bromanyl-6-iodanyl-pyridin-3-yl)-7-azabicyclo[2.2.1]heptane
- potassium ethyl 2-butyl-6-chloranyl-4-methyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]-4H-pyrimidine-5-carboxylate
- 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methylsulfanyl]pyridine
- sodium 2-[4-[(2-butyl-5-ethoxycarbonyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)methyl]phenyl]benzoate
- 1-[(3S,10S,13S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-pyridin-3-yl-ethanol
- 1-[(2R,3S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(phenethylamino)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione
- methyl (2R)-1-[(2S)-3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-2-carboxylate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[[2-[2-[2-[[3-(4-hydroxyphenyl)-2-[2-(1-methylpyridin-1-ium-3-yl)carbonylpyrrolidin-1-yl]propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 2-[(3-butoxyphenyl)methylsulfonyl]-1-oxidanidyl-pyridin-1-ium
