1-[2,4,6-tris(chloranyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C(C=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C2=C(C=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C10H11Cl3N2/c11-7-5-8(12)10(9(13)6-7)15-3-1-14-2-4-15/h5-6,14H,1-4H2
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-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethyl]-4-pyridin-3-yl-butan-1-amine
- N-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
- 2-[2-(3,5-dimethylphenyl)-5-(2-methylpropanoyl)-1H-indol-3-yl]ethyl-dimethyl-[(E)-4-oxidanyl-4-pyridin-4-yl-but-2-enyl]azanium
- 1-(2-chloranyl-5-methoxy-phenyl)piperazine
- 2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-(4-pyridin-3-ylbutyl)carbamic acid
- N-(2-ethoxy-5-ethyl-6-methyl-pyridin-3-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide
- 2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl-(4-pyridin-4-ylbutyl)carbamic acid
- N-(2-ethoxy-5-ethyl-6-methyl-pyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
- 5-methyl-2-piperazin-1-yl-phenol
- (3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-2-[[fluoranyl(phenyl)methoxy]methyl]-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
