2-[2,5-bis(chloranyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=C(C=CC(=C2)Cl)Cl
Isomeric SMILES
C1CNC(CN1)C2=C(C=CC(=C2)Cl)Cl
InChI
InChI=1S/C10H12Cl2N2/c11-7-1-2-9(12)8(5-7)10-6-13-3-4-14-10/h1-2,5,10,13-14H,3-4,6H2
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-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]piperazine
- [(1S,2R)-2-ethoxycarbonylcyclohexyl] 3,5-dinitrobenzoate
- methyl 6-methyl-4-(4-methylphenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethyl (1R,2S)-2-methylsulfonyloxycyclohexane-1-carboxylate
- tert-butyl 4-oxidanylidene-6,7-dihydropyrano[3,4-c]pyrrole-2-carboxylate
- ethyl (1R,2S)-2-azidocyclopentane-1-carboxylate
- 4-(6-chloranylpyridazin-3-yl)benzaldehyde
- ethyl (1S,2R)-2-azanylcyclohexane-1-carboxylate hydrochloride
- 4-piperidin-4-yloxybenzaldehyde
- (2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanamide
