1-[(2,4-dichlorophenyl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C23H22Cl2N2/c24-20-10-11-21(22(25)16-20)23(27-14-12-26-13-15-27)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-11,16,23,26H,12-15H2
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
- N-(2,3-dimethylphenyl)-2-[5-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- N-(4-fluorophenyl)-2-[5-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- N-(2-chlorophenyl)-2-[5-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- ethyl 2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethoxypropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2-[[5-(3-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide
- N-[(2-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide
- (1-hexylbenzimidazol-2-yl)methanol
- 2-azanyl-N-cyclopentyl-1-octyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
