1-cyclohexyl-4-phenethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)CCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)CCC3=CC=CC=C3
InChI
InChI=1S/C18H28N2/c1-3-7-17(8-4-1)11-12-19-13-15-20(16-14-19)18-9-5-2-6-10-18/h1,3-4,7-8,18H,2,5-6,9-16H2
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
- prop-2-enyl N-cyanocarbamodithioate
- 2-azanyl-6-(2-phenoxyethoxy)benzamide
- 2-bromanyl-3-oxidanylidene-N-phenyl-butanamide
- 2-azanyl-6-(2-oxidanylpropoxy)benzamide
- 1-[(4-fluorophenyl)methyl]-3-methyl-2-methylimino-quinazolin-4-one
- ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
- 2,3-dimethylimidazo[1,2-a]quinazolin-5-one
- ethyl 2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoate
- methyl N'-methylcarbamimidothioate hydroiodide
- ethyl 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
