1-(2-adamantyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5)OC
InChI
InChI=1S/C23H34N2O2/c1-26-21-4-3-18(22(14-21)27-2)15-24-5-7-25(8-6-24)23-19-10-16-9-17(12-19)13-20(23)11-16/h3-4,14,16-17,19-20,23H,5-13,15H2,1-2H3
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
- 3-(2,2-diphenylethylideneamino)-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- (1S)-1-[4-[(4-methylphenyl)methyl]-5-methylsulfanyl-1,2,4-triazol-3-yl]ethanamine
- N-[[4-(2,5-dimethylphenyl)-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide
- 3-(3,4-dichlorophenyl)-3-[[3-[(2,6-dimethylphenyl)amino]-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridin-8-yl]carbonylamino]propanoic acid
- 6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide
- 4-(3-chlorophenyl)carbonyl-2-methyl-5-(2-phenylethenyl)-3-thiophen-2-yl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
- 3-[[ethyl(phenyl)amino]methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
- 2-[[6-[(4-phenylazanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- 1-(2-adamantyl)-3-(pyridin-3-ylmethyl)thiourea
- 2-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]butanoic acid
