4-(1-azabicyclo[2.2.2]octan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1CN2CCC1C(C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C13H17NO/c15-12-3-1-10(2-4-12)13-9-14-7-5-11(13)6-8-14/h1-4,11,13,15H,5-9H2
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-oxidanyl-1-azabicyclo[2.2.2]octane-3-carboxylic acid
- 4-(1,5-diazabicyclo[3.2.1]octan-8-yl)-N,N-dimethyl-aniline
- 8-(3,4-dimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-propan-1-one
- 8-propyl-1,5-diazabicyclo[3.2.1]octane
- methyl 2-propan-2-yl-1-azabicyclo[2.2.2]octane-2-carboxylate
- 3-ethynyl-1-azabicyclo[2.2.2]octane
- 2,2,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octane
- 8-ethyl-1,5-diazabicyclo[3.2.1]octane
- 1,5-diazabicyclo[3.1.1]heptane
