piperazine-1,4-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=O)Cl)C(=O)Cl
Isomeric SMILES
C1CN(CCN1C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C6H8Cl2N2O2/c7-5(11)9-1-2-10(4-3-9)6(8)12/h1-4H2
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
- methyl (Z)-2-bromanyl-3-methylsulfanyl-prop-2-enoate
- [(E)-2,3-bis(chloranyl)hex-4-enyl] ethanoate
- 6,7-bis(fluoranyl)-1-methoxy-quinolin-2-one
- dimethyl 1-oxidanidylpyridin-1-ium-3,4-dicarboxylate
- methyl (E)-3-[(4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidin-4-yl]prop-2-enoate
- 2-methyl-1H-benzo[g]indole-4,5-dione
- 6-phenyl-7H-purin-2-amine
- 4-(2-fluoranylpyridin-3-yl)butyl ethanoate
- ethyl (1S,5R)-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]octane-3-carboxylate
- methyl (3R,3aR)-spiro[3,3a,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridine-2,1'-cyclopropane]-3-carboxylate
