3-(2-azabicyclo[3.2.1]octan-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC1C2)C3=CC(=CC=C3)O
Isomeric SMILES
C1CC2(CCNC1C2)C3=CC(=CC=C3)O
InChI
InChI=1S/C13H17NO/c15-12-3-1-2-10(8-12)13-5-4-11(9-13)14-7-6-13/h1-3,8,11,14-15H,4-7,9H2
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-[2-(furan-2-ylmethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
- 3-[2-(furan-2-ylmethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol
- 3-[2-[2-(4-chlorophenyl)ethyl]-2-azabicyclo[3.2.1]octan-5-yl]phenol
- bromanylmethane; 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octan-8-one
- 3-[2-[2-(furan-2-yl)ethyl]-2-azabicyclo[3.2.1]octan-5-yl]phenol
- bromanylmethane; 6-(3-methoxyphenyl)-2-methyl-2-azabicyclo[4.2.1]nonan-9-one
- 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide
- 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane
- 2-[1-(4-methoxyphenyl)cyclopentyl]-N-methyl-ethanamine hydrobromide
- 2-[1-(4-methoxyphenyl)cyclopentyl]-N-methyl-ethanamine
