1-[bis(3,4-dichlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H16Cl4N2/c18-13-3-1-11(9-15(13)20)17(23-7-5-22-6-8-23)12-2-4-14(19)16(21)10-12/h1-4,9-10,17,22H,5-8H2
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-chloranyl-5-nitro-phenyl)-1-phenyl-methanesulfonamide
- N-[3-chloranyl-2-(phenylcarbonyl)phenyl]-1-phenyl-methanesulfonamide
- [1-methyl-5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]pyrrol-3-yl]-phenyl-methanone
- [5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-3-yl]-phenyl-methanone
- 2-chloranyl-5-[[2-[[4-(diphenylmethyl)piperazin-1-yl]methyl]phenoxy]methyl]-1,3-thiazole
- 2-azanyl-4-[2-methoxy-3-[(2,4,6-trimethylphenyl)methoxy]phenyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 6-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide
- ethyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 4-[[2,5-bis(ethoxycarbonyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- methyl 2-[[2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
