1,1-bis(oxidanylidene)thiolane-3-carbohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CC1C(=O)NN
Isomeric SMILES
C1CS(=O)(=O)CC1C(=O)NN
InChI
InChI=1S/C5H10N2O3S/c6-7-5(8)4-1-2-11(9,10)3-4/h4H,1-3,6H2,(H,7,8)
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
- 2-chloranyl-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone
- 5-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3H-1,3,4-oxadiazole-2-thione
- 2-chloranyl-1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]ethanone
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methyl-1H-1,2,4-triazole-5-thione
- [1,1-bis(oxidanylidene)thiolan-3-yl] 2-chloranylethanoate
- 3-cyclopropyl-2-(2-fluorophenyl)-1,3-thiazolidin-4-one
- 5-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-diazinane-2,4,6-trione
- 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
- 2-[2-chloranylethanoyl(ethyl)amino]-N-ethyl-ethanamide
- 4-(thiophen-3-ylcarbonylamino)butanoic acid
