1-[(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C2=CC=C(C=C2)Cl)N3CCNCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C2=CC=C(C=C2)Cl)N3CCNCC3
InChI
InChI=1S/C19H23ClN2/c1-14-3-4-15(2)18(13-14)19(22-11-9-21-10-12-22)16-5-7-17(20)8-6-16/h3-8,13,19,21H,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-[naphthalen-1-yl(piperazin-1-yl)methyl]-1,3-benzothiazole
- [17-[3-acetyloxy-4,4,4-tris(fluoranyl)butanoyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-(3,4-dimethoxyphenyl)-3-methyl-pyrrolidine
- 2-(4-methoxy-3-methyl-phenyl)-5,7-dimethyl-2,3-dihydro-1H-indole
- 6-methyl-2-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-dimethylaminoethyl N-[4-(2-dimethylaminoethyloxycarbonylamino)butyl]carbamate
- 2,3,3-tris(chloranyl)prop-2-enyl 4-[(2,4-dimethoxypyrimidin-5-yl)amino]-4-oxidanylidene-butanoate
- 1,3,5-tris(4-ethoxyphenyl)-1,3,5-triazinane
- 3-(2-methyl-1-oxidanidyl-4-phenyl-imidazol-1-ium-2-yl)propanoic acid
- 1-phenyl-3-(4-propan-2-ylphenyl)-4,7-phenanthroline
