1-ethyl-4-(hydroxymethyl)piperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(C(=O)C1=O)CO
Isomeric SMILES
CCN1CCN(C(=O)C1=O)CO
InChI
InChI=1S/C7H12N2O3/c1-2-8-3-4-9(5-10)7(12)6(8)11/h10H,2-5H2,1H3
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
- 7-[5-[bis(fluoranyl)methoxy]-4-bromanyl-1-methyl-pyrazol-3-yl]-4-chloranyl-2-ethyl-1,3-benzoxazole
- bismuth calcium strontium copper(1+)
- bismuth; calcium; strontium; copper(1+); lead
- zinc 3,4-di(nonyl)naphthalene-1,2-disulfonate
- 2-azido-N-(sulfanylmethyl)ethanamide
- 1-(hydroxymethyl)piperazine-2,3-dione
- (1-azido-2-methyl-propan-2-yl)oxymethanethiol
- zinc 2,3-di(nonyl)naphthalene-1-sulfonate
- 1-(sulfanylmethyl)piperazine-2,3-dione
- dihexadecyl hydrogen phosphite
