3-(6-bromanylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2)OC3=NC(=CC=C3)Br
Isomeric SMILES
C1CC2CC(CC1N2)OC3=NC(=CC=C3)Br
InChI
InChI=1S/C12H15BrN2O/c13-11-2-1-3-12(15-11)16-10-6-8-4-5-9(7-10)14-8/h1-3,8-10,14H,4-7H2
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-methoxycarbonyl-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrole-3-carboxylic acid
- N-[2,8-bis(oxidanylidene)-6,7-dihydro-5H-chromen-3-yl]benzamide
- 4-oxidanyl-N-[2-(phenylcarbonyl)phenyl]butanamide
- 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-5-oxidanidyl-6-phenyl-pyrrolo[3,4-c]pyridin-5-ium
- 3-(4-methylphenyl)sulfanyl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
- (3E)-1-(4-methylphenyl)-3-phenylmethoxyimino-butan-1-ol
- (1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-en-1-amine
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide
- N,4-dimethyl-N-[(3R)-1-oxidanylidenehexan-3-yl]benzenesulfonamide
- N-(2,6-dimethylphenyl)-3,3,6-trimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-imine
