1-[(2-chlorophenyl)-(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=CC=CC=C4Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl
InChI
InChI=1S/C23H23ClN2/c24-22-9-5-4-8-21(22)23(26-16-14-25-15-17-26)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-13,23,25H,14-17H2
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-chloranyl-N-(4-piperidin-1-ylphenyl)propanamide
- 1-[(4-bromophenyl)-(4-ethoxyphenyl)methyl]piperazine
- N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- 2-[(2,3-dimethylphenyl)amino]ethanoic acid
- 1-[[3-bromanyl-5-chloranyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea
- 4-(4-chloranyl-3-nitro-phenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- N-[1-[5-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide
- 3-(4-bromophenyl)sulfonyl-1-(3,4-dichlorophenyl)propan-1-one
- 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid
- N-(2-cyanoethyl)-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
