1-[(2,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C20H24Cl2N2/c1-14(2)15-3-5-16(6-4-15)20(24-11-9-23-10-12-24)18-8-7-17(21)13-19(18)22/h3-8,13-14,20,23H,9-12H2,1-2H3
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
- 2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]phenolate
- O2-ethyl O4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-(2-tert-butylphenyl)-4-methoxy-3-nitro-benzenesulfonamide
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-ethyl-5-[[4-oxidanylidene-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane
- 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(3-methylphenyl)piperazine-1-carboxamide
- 1-(4-ethanoylpiperazin-1-yl)-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]ethanone
