2-[(2-thiophen-3-ylphenyl)methyl]-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2CC3=CC=CC=C3C4=CSC=C4
Isomeric SMILES
C1CN2CCC1CC2CC3=CC=CC=C3C4=CSC=C4
InChI
InChI=1S/C18H21NS/c1-2-4-18(16-7-10-20-13-16)15(3-1)12-17-11-14-5-8-19(17)9-6-14/h1-4,7,10,13-14,17H,5-6,8-9,11-12H2
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-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-2-(2,4-dichlorophenyl)-N-(phenylmethyl)cyclohexa-2,4-dien-1-imine
- N-[(2,3-dimethoxyphenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-amine
- [3-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]amino]methyl]-4-methoxy-phenyl]methanol
- N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-amine
- N-(cyclopentylmethyl)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-amine
- 2-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]amino]methyl]phenol
- 2-[[2-[2,4-bis(fluoranyl)phenyl]phenyl]methyl]-1-azabicyclo[2.2.2]octane
- ethyl 2-[(4-methylsulfanylphenyl)-[2-(4-phenoxyphenyl)ethanoyl]amino]ethanoate
- 2-(diphenylmethyl)-2-methoxy-N-[(3-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- ethyl 2-[2-(4-phenylmethoxyphenyl)ethanoylamino]ethanoate
