N-[1-(4-fluorophenyl)propyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)F)NC2CCCCCCC2
Isomeric SMILES
CCC(C1=CC=C(C=C1)F)NC2CCCCCCC2
InChI
InChI=1S/C17H26FN/c1-2-17(14-10-12-15(18)13-11-14)19-16-8-6-4-3-5-7-9-16/h10-13,16-17,19H,2-9H2,1H3
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
- (2,4-dichlorophenyl)-(2,5-dimethoxyphenyl)methanamine
- N-[1-(2,4-dichlorophenyl)ethyl]-1-(2,4-dimethylphenyl)ethanamine
- 2-(4-tert-butylphenoxy)-1-phenyl-propan-1-amine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-butan-1-amine
- 2-bromanyl-N-[1-(4-chlorophenyl)propyl]aniline
- 2,4-bis(chloranyl)-6-[[1-(3,4-dichlorophenyl)ethylamino]methyl]phenol
- N2-methyl-N2-propan-2-yl-cyclododecane-1,2-diamine
- 2-[(4-fluorophenyl)sulfonylamino]-4-methylsulfonyl-butanoic acid
- 4-bromanyl-2-methyl-N-[1-(4-methylphenyl)ethyl]aniline
- 1-(4-fluorophenyl)-N-prop-2-enyl-pentan-1-amine
