1-(2-adamantyl)-4-(4-methylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)N2CCN(CC2)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
CC1CCC(CC1)N2CCN(CC2)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C21H36N2/c1-15-2-4-20(5-3-15)22-6-8-23(9-7-22)21-18-11-16-10-17(13-18)14-19(21)12-16/h15-21H,2-14H2,1H3
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
- 1-(2-adamantyl)-4-cycloheptyl-piperazine
- (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-phenyl-prop-2-enamide
- N-cyclohexyl-2-phenoxy-benzamide
- 3-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-indole
- 1-[(2-bromophenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine
- 2-[5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 7-[[4-[(8-oxidanylquinolin-7-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
- N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-phenylmethoxy-benzamide
- N-(2,6-dimethylphenyl)-2-phenyl-quinoline-4-carboxamide
- N-(3,4-dimethylphenyl)-3,4,5-triethoxy-benzamide
