3-[1-[3-(methylamino)propyl]cyclopentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1(CCCC1)C2=CC(=CC=C2)O
Isomeric SMILES
CNCCCC1(CCCC1)C2=CC(=CC=C2)O
InChI
InChI=1S/C15H23NO/c1-16-11-5-10-15(8-2-3-9-15)13-6-4-7-14(17)12-13/h4,6-7,12,16-17H,2-3,5,8-11H2,1H3
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
- 4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol
- bromanylmethane; 5-(4-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octan-8-one
- 5-(4-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octan-8-one
- 3-[1-(3-methoxyphenyl)cyclopentyl]-N-methyl-propan-1-amine hydrochloride
- 3-[1-(3-methoxyphenyl)cyclopentyl]-N-methyl-propan-1-amine
- 3-(2-pentyl-2-azabicyclo[3.2.1]octan-5-yl)phenol
- 3-(2-butyl-2-azabicyclo[3.2.1]octan-5-yl)phenol
- 3-[2-[3-(2-nitrophenyl)propyl]-2-azabicyclo[4.2.1]nonan-6-yl]phenol
- 2-[2-(furan-2-yl)ethyl]-5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane
- 2-[1-(3-methoxyphenyl)cyclopentyl]-N-methyl-ethanamine hydrobromide
