1-[(3,4-dichlorophenyl)-(2,4-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3)C
InChI
InChI=1S/C19H22Cl2N2/c1-13-3-5-16(14(2)11-13)19(23-9-7-22-8-10-23)15-4-6-17(20)18(21)12-15/h3-6,11-12,19,22H,7-10H2,1-2H3
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
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
- N-phenyl-N-prop-2-enyl-1,2,5-thiadiazole-3-carboxamide
- 3,5,6-tris(chloranyl)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]pyridin-2-amine
- N-(2,4-dinitrophenyl)-4-methyl-benzamide
- 4-(2,4-dinitrophenoxy)aniline
- 4-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]morpholine
- 6-phenyl-2-pyridin-3-yl-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine
- 6-(bromomethyl)-3-(4-chlorophenyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione
- [4-acetyloxy-10a-(2,3,4-triacetyloxyphenyl)spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]-3-yl] ethanoate
