2-phenyl-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2C3=CC=CC=C3
Isomeric SMILES
C1CN2CCC1CC2C3=CC=CC=C3
InChI
InChI=1S/C13H17N/c1-2-4-12(5-3-1)13-10-11-6-8-14(13)9-7-11/h1-5,11,13H,6-10H2
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-indole-3-carboxamide
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dimethyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-2-methyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-2-methyl-benzamide
- 3-ethyl-2-methyl-benzoic acid
- 2-methyl-1-benzothiophene-3-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-benzothiophene-3-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-benzofuran-3-carboxamide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-[1]benzofuro[3,2-c]pyridin-1-one
