1-hexyl-4-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCN(CC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCN1CCN(CC1)C2=CC=CC=C2
InChI
InChI=1S/C16H26N2/c1-2-3-4-8-11-17-12-14-18(15-13-17)16-9-6-5-7-10-16/h5-7,9-10H,2-4,8,11-15H2,1H3
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-methyl-1-methylsulfanyl-4-phenylsulfanyl-benzene
- 2-methyl-2-(2-methylspiro[2.5]octan-2-yl)spiro[2.5]octane
- 3-[chloromethyl(2-fluoranylprop-2-enoxy)phosphoryl]oxy-2-fluoranyl-prop-1-ene
- 5-chloranyl-1-[(2R,5R)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- 8-chloranyl-5H-pyrido[2,3-b][1,4]benzoxazepin-6-one
- 2-chloranylhexyl-pentakis(fluoranyl)-$l^{6}-sulfane
- 3-chloranyl-8-methoxy-5,6-dihydrobenzo[h]cinnoline
- (3aR,7aS)-6-bromanyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one
- 3-azanyl-4,6-bis(fluoranyl)-5-(trifluoromethyl)benzene-1,2-dicarbonitrile
- (1S,4R)-3-bromanyl-5,5-dimethoxy-bicyclo[2.2.2]oct-2-ene
