1,2,4-oxadiazolidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(ON1)S
Isomeric SMILES
C1NC(ON1)S
InChI
InChI=1S/C2H6N2OS/c6-2-3-1-4-5-2/h2-4,6H,1H2
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
- 1,3,2-diazaphospholidine
- 1,3,2-diazaphosphepane
- 1-azanyl-4-[2-(ethyl-methyl-sulfinato-azaniumyl)ethyl-methyl-amino]benzene
- carbonochloridoylazanium
- sodium 2,6-bis(chloranyl)-1,3-dihydro-1,2,3-triazin-4-one
- 6-(4,5-dihydroimidazol-1-yl)-2-[5-[6-(4,5-dihydroimidazol-1-yl)-1H-benzimidazol-2-yl]furan-2-yl]-1H-benzimidazole
- 5-butyl-2-[4-(2-pentyl-1,3-dioxan-5-yl)butyl]-1,3-dioxane
- 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)furan-3-yl]-3H-benzimidazole-5-carboximidamide
- 2-butyl-2-(1,3-dioxan-5-yl)-4-pent-4-enyl-1,3-dioxane
- 2-[2-[5-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine
