1,1-bis(oxidanylidene)-4-piperazin-1-yl-thiolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2CS(=O)(=O)CC2O
Isomeric SMILES
C1CN(CCN1)C2CS(=O)(=O)CC2O
InChI
InChI=1S/C8H16N2O3S/c11-8-6-14(12,13)5-7(8)10-3-1-9-2-4-10/h7-9,11H,1-6H2
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
- methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoate
- 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylpropanoic acid
- 3-[1,1-bis(oxidanyl)thiolan-3-yl]sulfanylpropanoic acid
- [1,1-bis(oxidanylidene)thiolan-3-yl] carbamimidothioate
- 4-azanyl-1,1-bis(oxidanylidene)thiolane-3-thiol
- 3-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylpropanoic acid
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]tetradecanamide
- (E)-N-(phenylmethyl)docos-13-enamide
- ethanedioate; [C-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylcarbonimidoyl]azanium
- 3-methoxy-2,3-dihydrothiophene 1,1-dioxide
