1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCC3=CC=CC=C3C2
Isomeric SMILES
C1CCN(CC1)C2CCC3=CC=CC=C3C2
InChI
InChI=1S/C15H21N/c1-4-10-16(11-5-1)15-9-8-13-6-2-3-7-14(13)12-15/h2-3,6-7,15H,1,4-5,8-12H2
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
- N-(1,2-diphenylethyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 1,2-dibutoxybenzene
- 1,2-dipentoxybenzene
- decylsulfanylbenzene
- (4-hydroxyphenyl) nonanoate
- 2-[[[[(diethoxyphosphorylmethylamino)-ethoxy-phosphoryl]methylamino]-ethoxy-phosphoryl]methyl]isoindole-1,3-dione
- 8-methoxy-4-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-2-one
- 10a-methyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydrochrysen-2-one
- tetradecylsulfanylbenzene
- 1-(1H-imidazol-2-yl)-2-tetradecyl-cyclobutan-1-ol
