piperazine-2,3,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)C(=O)N1
Isomeric SMILES
C1C(=O)NC(=O)C(=O)N1
InChI
InChI=1S/C4H4N2O3/c7-2-1-5-3(8)4(9)6-2/h1H2,(H,5,8)(H,6,7,9)
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 4-(3-acetamido-2-oxidanylidene-propyl)benzoate
- 1-(2H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diol
- 3-methyl-4-morpholin-4-yl-2,2-diphenyl-butanoic acid
- N-[2-(2-morpholin-4-ylethoxy)-1-phenyl-ethyl]benzamide
- butyl 3-sulfanylidenebutanoate
- 1-cyclohexyl-4-(morpholin-4-ylmethyl)-1,2,3,4-tetrazole-5-thione
- 2-ethenyl-2,6-dimethyl-hept-5-enoic acid
- [5-(2-azanyl-2-oxidanylidene-1-prop-2-enoxy-ethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] carbamate
- N-(3-chlorophenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
- 4-chloranyl-N-(1,3-thiazol-2-yl)butanamide
