1-methylpiperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(=O)C1=O
Isomeric SMILES
CN1CCNC(=O)C1=O
InChI
InChI=1S/C5H8N2O2/c1-7-3-2-6-4(8)5(7)9/h2-3H2,1H3,(H,6,8)
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
- 6-(4-chlorophenyl)-1-(phenylmethyl)pyrrolo[1,2-a]imidazole
- 6-(4-bromophenyl)-1-phenethyl-pyrrolo[1,2-a]imidazole
- (4-iodophenyl)methyl octyl carbonate
- (4-iodophenyl)methyl octan-2-yl carbonate
- 1-propylpiperazine-2,3-dione
- decyl (4-iodophenyl)methyl carbonate
- 1-octylpiperazine-2,3-dione
- 3-(4-iodophenyl)propan-1-ol
- hexyl 2-[(4-iodophenyl)methyl]butyl carbonate
- 2-[[4-(dimethylaminodiazenyl)phenyl]carbonylamino]ethanoic acid
