1-[(3-chlorophenyl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CC(=CC=C2)Cl)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CC(=CC=C2)Cl)N3CCNCC3)OC)OC
InChI
InChI=1S/C20H25ClN2O3/c1-24-17-13-19(26-3)18(25-2)12-16(17)20(23-9-7-22-8-10-23)14-5-4-6-15(21)11-14/h4-6,11-13,20,22H,7-10H2,1-3H3
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-[16-iodanyl-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide
- 3,6-bis(chloranyl)-N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
- N-(2-bromophenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- 2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- [2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
- 2-[[5-(2,4-dichlorophenyl)-4-(2,6-diethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]cyclohexan-1-one
- ethyl 3-[[3-ethyl-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- propan-2-yl 7-methyl-2-[(2-morpholin-4-yl-5-nitro-phenyl)methylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
