1-(2-hydroxyethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(CC(=O)N1)CCO
Isomeric SMILES
C1C(=O)N(CC(=O)N1)CCO
InChI
InChI=1S/C6H10N2O3/c9-2-1-8-4-5(10)7-3-6(8)11/h9H,1-4H2,(H,7,10)
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
- 1-(2-hydroxyethyl)-3-methyl-piperazine-2,5-dione
- dimethyl-[1-phenyl-2-(prop-2-enoylamino)butyl]azanium hydroxide
- ethane-1,2-diamine; 2-oxidanylbenzaldehyde; palladium(2+)
- 1-[bis(oxidanyl)amino]ethyl octadecanoate
- 2-oxidanylidene-2-phosphoroso-ethanoate
- 2-oxidanylidene-2-phosphoroso-ethanoic acid
- N-[1-(4-bromophenyl)propan-2-yl]-2-methyl-propan-1-amine
- 1-(2-iodanylphenyl)-N-propan-2-yl-propan-2-amine
- 2-(3-iodanylphenyl)ethanamine
- (4-ethanoyl-3-oxidanyl-2-propyl-phenyl) 2-(ethylamino)-2-oxidanylidene-ethaneperoxoate
