4-ethyl-1-(2-hydroxyethyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(C(=O)C1)CCO
Isomeric SMILES
CCN1CCN(C(=O)C1)CCO
InChI
InChI=1S/C8H16N2O2/c1-2-9-3-4-10(5-6-11)8(12)7-9/h11H,2-7H2,1H3
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-(1-oxidanylpropyl)piperazin-2-one
- 4-(2-hydroxyethyl)-5-methyl-3,7-dihydro-1H-1,4-diazepin-2-one
- 2-nitro-3-oxidanylidene-N-phenyl-butanamide
- 2-[4-(2-hydroxyethyl)-2,3-dihydropyrazin-1-yl]ethanol
- 1,4-bis(2-oxidanylpropyl)piperazin-2-one
- 6,6-dimethyl-4-(2-oxidanylbutyl)piperazin-2-one
- 2,2,3,3,6,6,7,7-octamethyl-1,4,4a,5,8,8a-hexahydropyrazino[2,3-b]pyrazine
- 5,5,6,6-tetramethyl-4-(2-oxidanylpropyl)piperazin-2-one
- 2-(2H-pyrazin-1-yl)ethanol
- 2,3,6,7-tetramethyl-1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine
