1-(hydroxymethyl)piperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C(=O)N1)CO
Isomeric SMILES
C1CN(C(=O)C(=O)N1)CO
InChI
InChI=1S/C5H8N2O3/c8-3-7-2-1-6-4(9)5(7)10/h8H,1-3H2,(H,6,9)
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-azido-2-methyl-propan-2-yl)oxymethanethiol
- zinc 2,3-di(nonyl)naphthalene-1-sulfonate
- 1-(sulfanylmethyl)piperazine-2,3-dione
- dihexadecyl hydrogen phosphite
- 1-azidoethoxymethanethiol
- N-pentylcarbamodithioate
- N-(2-ethylphenyl)carbamodithioate
- (2-ethylphenyl)carbamodithioic acid
- 1-(chloromethyl)-4-ethyl-piperazine-2,3-dione
- 6-methylheptyl N-butylcarbamodithioate
