3-[2-(4-bromophenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)(C#CC3=CC=C(C=C3)Br)O
Isomeric SMILES
C1CN2CCC1C(C2)(C#CC3=CC=C(C=C3)Br)O
InChI
InChI=1S/C15H16BrNO/c16-14-3-1-12(2-4-14)5-8-15(18)11-17-9-6-13(15)7-10-17/h1-4,13,18H,6-7,9-11H2
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
- 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2,2,2-tris(fluoranyl)-N-[4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]phenyl]-N-propyl-ethanamide
- 3-ethyl-4-oxidanyl-benzoic acid
- boron; 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzoic acid
- (5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzoic acid
- 1-[2-(2,4-diethylphenoxy)propyl]-4-(phenylmethyl)piperazine
- 4-iodanyl-N-phenyl-butanamide
- boron; 3-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 1-[2-(4-ethylphenoxy)propyl]-4-(phenylmethyl)piperazine
