4-(2-hydroxyethyl)piperazine-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)CN1CCO
Isomeric SMILES
C1C(=O)NC(=O)CN1CCO
InChI
InChI=1S/C6H10N2O3/c9-2-1-8-3-5(10)7-6(11)4-8/h9H,1-4H2,(H,7,10,11)
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
- 6-(hydroxymethyl)-1-methyl-piperazine-2,5-dione
- methyl 3-oxidanylidenepiperazine-2-carboxylate
- (3S,6S)-3,6-dimethyl-5-sulfanylidene-piperazin-2-one
- (4S)-4-methyl-2-piperazin-1-yl-4,5-dihydro-1,3-oxazole
- 1,4-bis(chloranyl)-2-methyl-piperazine
- 1-[[(2S)-pyrrolidin-2-yl]methyl]piperazine
- 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanamine
- 1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
- 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine
- 2-nitroso-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
