N-[1-(4-chlorophenyl)butyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)NC2CCCC2
Isomeric SMILES
CCCC(C1=CC=C(C=C1)Cl)NC2CCCC2
InChI
InChI=1S/C15H22ClN/c1-2-5-15(17-14-6-3-4-7-14)12-8-10-13(16)11-9-12/h8-11,14-15,17H,2-7H2,1H3
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-(4-cyclohexylphenyl)-3,3-dimethyl-butan-1-amine
- N-[1-(3-chlorophenyl)propyl]-4-methyl-cyclohexan-1-amine
- 2-[(2,6-dimethylcyclohexyl)amino]benzenecarbonitrile
- N1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 2,6-dimethyl-N-(1-pyridin-3-ylethyl)heptan-4-amine
- 3,4-dimethoxy-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- 1-(3-chlorophenyl)-N-(dicyclopropylmethyl)propan-1-amine
- N-(2-tert-butylcyclohexyl)-3,4-dimethoxy-aniline
- N'-oxidanyl-2-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethanamine
