piperazine-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCC(N1)C(=O)N)C(=O)N
Isomeric SMILES
C1C(NCC(N1)C(=O)N)C(=O)N
InChI
InChI=1S/C6H12N4O2/c7-5(11)3-1-9-4(2-10-3)6(8)12/h3-4,9-10H,1-2H2,(H2,7,11)(H2,8,12)
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
- ethyl 2-[2,5-diaminocarbonyl-4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoate
- 3-[4-(methylsulfonylamino)phenyl]propanoic acid
- 4-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanoic acid
- 3-(4-azanylphenoxy)propan-1-ol
- ethyl 2-[4-(methylsulfonylamino)phenoxy]ethanoate
- ethyl 2-[4-(4-nitrophenyl)phenoxy]ethanoate
- diethyl-(4-phenyl-1,3-dithiol-2-ylidene)azanium; hydrogen sulfate
- 1-chloranyl-4-dimethoxyphosphoryl-2,5,5-trimethyl-hexa-2,3-diene
- 2-(1,3,2-benzodioxarsol-2-yloxy)phenol
- 2,2'-spirobi[1,3,2$l^{4}-benzodioxarsole]
