1-(sulfanylmethyl)piperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C(=O)N1)CS
Isomeric SMILES
C1CN(C(=O)C(=O)N1)CS
InChI
InChI=1S/C5H8N2O2S/c8-4-5(9)7(3-10)2-1-6-4/h10H,1-3H2,(H,6,8)
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
- 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
- 2-azido-N-(chloromethyl)ethanamide
- 6-methylheptoxy-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-azido-N-(hydroxymethyl)ethanamide
