1-methylpiperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)NCC1=O
Isomeric SMILES
CN1CC(=O)NCC1=O
InChI
InChI=1S/C5H8N2O2/c1-7-3-4(8)6-2-5(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
- 4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2-thione
- 1,2-dihydro-3$l^{6}-benzothiepine 3,3-dioxide
- [4-(phenylsulfonyl)phenyl]carbonyl 4-(phenylsulfonyl)benzoate
- 1,2-dihydro-3-benzothiepin-5-one
- [1-bromanyl-2-(2-bromanyl-2-phenyl-ethyl)sulfonyl-ethyl]benzene
- [2-(2,3,4-trimethoxyphenyl)cyclohexyl] methanesulfonate
- 4-bromanyl-3,4-dihydro-2H-thiochromene 1,1-dioxide
- 9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
- [2-(2,3,4-trimethoxyphenyl)cycloheptyl] methanesulfonate
- 1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide
