1-(2,6-diethylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N2CCCCC2
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N2CCCCC2
InChI
InChI=1S/C15H23N/c1-3-13-9-8-10-14(4-2)15(13)16-11-6-5-7-12-16/h8-10H,3-7,11-12H2,1-2H3
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
- tert-butyl-dimethyl-[(3S)-1-oxidanylpyrrolidin-3-yl]oxy-silane
- 3-(2-chloroethylamino)propyl dihydrogen phosphate
- 2-chloranyl-4-(methylamino)quinoline-3-carbonitrile
- 1-(carboxymethyl)benzimidazole-2-carboxylic acid
- (E)-2-[2,6-bis(chloranyl)pyrimidin-4-yl]-N,N-dimethyl-ethenamine
- 2-[2-(hydroxymethyl)-4-(trifluoromethyl)phenyl]ethanol
- (E)-3-[2-fluoranyl-3-(trifluoromethyl)phenyl]prop-2-enal
- lithium 1-(methoxymethoxy)-3-phenyl-benzene-6-ide
- 1-[4-(dimethylamino)pyridin-3-yl]-2,2,2-tris(fluoranyl)ethanone
- 4-fluoranyl-5,8-dimethyl-6-nitro-quinoline
