1-propanoylpiperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCNC(=O)C1=O
Isomeric SMILES
CCC(=O)N1CCNC(=O)C1=O
InChI
InChI=1S/C7H10N2O3/c1-2-5(10)9-4-3-8-6(11)7(9)12/h2-4H2,1H3,(H,8,11)
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-(1-benzofuran-5-ylamino)ethanamide
- 2-[(2-azanyl-1,3-benzothiazol-6-yl)amino]ethanamide
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)-2-methylidene-tridecanoic acid
- 2-[(2-azanyl-1,3-benzoxazol-6-yl)amino]ethanamide
- [1-(phenylmethyl)sulfonylpiperidin-4-yl] hydrogen carbonate
- 5-[(phenylmethyl)sulfonylamino]benzene-1,3-dicarboxylic acid
- carbonic acid; 1-(cyclohepten-1-yl)cycloheptene
- 2-[(2-azanyl-1,3-benzoxazol-5-yl)amino]ethanamide
- [3,3-bis(chloranyl)-5-methylidene-2-phenyl-cyclopenten-1-yl]benzene
- 2-[(2-azanyl-7-formamido-3H-benzimidazol-5-yl)amino]ethanamide
