1-[3,5-bis(chloranyl)pyridin-2-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C(C=C(C=N2)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C2=C(C=C(C=N2)Cl)Cl
InChI
InChI=1S/C9H11Cl2N3/c10-7-5-8(11)9(13-6-7)14-3-1-12-2-4-14/h5-6,12H,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
- 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine
- ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-furan-3-carboxylate
- 2-(2-trimethylsilylethynyl)benzaldehyde
- 5-oxidanyl-3-phenyl-5-(trifluoromethyl)-4H-pyrazole-1-carbothioamide
- 3-(2-trimethylsilylethynyl)benzaldehyde
- 3-(4-chlorophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazole-1-carbothioamide
- 4-(2-trimethylsilylethynyl)benzaldehyde
- 3-(4-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazole-1-carbothioamide
- 3-ethynylbenzaldehyde
- 3-naphthalen-2-yl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazole-1-carbothioamide
