1-(3-naphthalen-1-ylpentyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN1CCCCC1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCC(CCN1CCCCC1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H27N/c1-2-17(13-16-21-14-6-3-7-15-21)19-12-8-10-18-9-4-5-11-20(18)19/h4-5,8-12,17H,2-3,6-7,13-16H2,1H3
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-methyl-3-naphthalen-1-yl-pentyl)piperidine
- 1-(4-methyl-3-naphthalen-1-yl-hexyl)piperidine
- ethyl-methoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- 2-[2-(1H-indol-2-ylsulfanyl)ethyl]isoindole-1,3-dione
- ethyl 4-(pyridin-3-ylmethylideneamino)benzoate
- 2-methyl-9-phenyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine hydrobromide
- N-(2-diethylaminoethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide hydrochloride
- N-(2-diethylaminoethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- 4-oxidanyl-N1,N3-diphenyl-benzene-1,3-dicarboxamide
- N'-methylethane-1,2-diamine; platinum(2+); dichloride
