N-[1-(3-fluorophenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)F)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)F)NC2CCCCCCC2
InChI
InChI=1S/C16H24FN/c1-13(14-8-7-9-15(17)12-14)18-16-10-5-3-2-4-6-11-16/h7-9,12-13,16,18H,2-6,10-11H2,1H3
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
- 1-(3-chlorophenyl)-N-phenethyl-ethanamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- 1-(2,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
- N-[1-(1-adamantyl)ethyl]-4-methyl-cyclohexan-1-amine
- N-(2,3-dimethylcyclohexyl)pyrazin-2-amine
- 2-methoxy-5-[(6-methylheptan-2-ylamino)methyl]phenol
- 2,2-bis(fluoranyl)-N-(1-phenylethyl)-1,3-benzodioxol-5-amine
- N-[1-(4-fluorophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- 2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenyl-ethanamide
- N-[[2,6-bis(chloranyl)phenyl]methyl]-6-methyl-heptan-2-amine
