1-(2-adamantyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C23H34N2O2/c1-26-21-5-3-4-18(23(21)27-2)15-24-6-8-25(9-7-24)22-19-11-16-10-17(13-19)14-20(22)12-16/h3-5,16-17,19-20,22H,6-15H2,1-2H3
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
- 4-(diethylamino)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[2,3-bis(chloranyl)phenyl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]cyclohexanecarboxamide
- 3-[1-(4-tert-butylphenyl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 3-(3-imidazol-1-ylpropyl)-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- N-ethanoyl-2-methyl-N-(2-methyl-4-nitro-phenyl)benzamide
- 3-[[3-[(4-tert-butylphenyl)carbonylamino]-4-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-(4-fluorophenyl)propanoic acid
- methyl 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
