1-(6-cyclohexyl-6-phenyl-hexyl)-4-phenethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CCCCCN2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C(CCCCCN2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H44N2/c1-5-13-27(14-6-1)20-22-32-25-23-31(24-26-32)21-12-4-11-19-30(28-15-7-2-8-16-28)29-17-9-3-10-18-29/h1-2,5-8,13-16,29-30H,3-4,9-12,17-26H2
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
- 4-(4-methylphenyl)-2,6-dipyridin-2-yl-pyridine trihydrochloride
- dipotassium tetraphenylboranuide chloride
- 3-(3-chlorophenyl)-N-(2-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
- [2-chloranyl-6-[(2Z,4E)-5-(2,6-dimethyl-3-oxidanylidene-cyclohexyl)-3-methyl-penta-2,4-dienyl]-4-methanoyl-3-methyl-5-oxidanyl-phenyl] ethanoate
- 4-[2-[(1R,2R,3R,5R)-5-chloranyl-3-oxidanyl-2-[(E)-4-oxidanyl-4-(1-prop-2-enylcyclobutyl)but-1-enyl]cyclopentyl]ethyl]benzoic acid
- 7-[(1R,2R,3R,5R)-5-chloranyl-2-[4-[1-(3-methoxypropyl)cyclopropyl]-4-oxidanyl-butyl]-3-oxidanyl-cyclopentyl]heptanoic acid
- 5,9-dimethyl-6-nitro-2-(pyridin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one bromide
- 5,9-dimethyl-6-nitro-2-(pyridin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- dibutyltin(2+); dodecanoic acid
- 8-[(4-chlorophenyl)methoxy]-5-[(4-chlorophenyl)methylsulfinyl]imidazo[1,2-d][1,2,4]triazine
