1-[2-(2,4-dichlorophenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CN(CCN1)CCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H16Cl2N2/c13-11-2-1-10(12(14)9-11)3-6-16-7-4-15-5-8-16/h1-2,9,15H,3-8H2
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
- 3-bromanyl-2-methyl-dibenzothiophene
- 1-(2-phenylethynyl)-2-prop-1-ynyl-benzene
- 2-(2,4-dichlorophenyl)-1-(4-methylpiperazin-1-yl)ethanone
- (6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.2.1]octan-8-yl) hexanoate
- 2,3-dimethyl-1-oxidanidyl-5-propan-2-yl-pyrazin-1-ium
- 2-ethoxy-5,6-dimethyl-3-propan-2-yl-pyrazine
- 2-methylpyrido[2,3-b]pyrazine
- ethyl pyrazino[2,3-e]indolizine-8-carboxylate
- 1-cyclohexyl-3,5-diphenyl-1,2,4-triazole
- 8-methyl-1H-imidazo[1,5-a][1,3,5]triazine-4-thione
