3,6-dihydro-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCSO1
Isomeric SMILES
C1C=CCSO1
InChI
InChI=1S/C4H6OS/c1-2-4-6-5-3-1/h1-2H,3-4H2
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
- 4-azanyl-N-[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]benzenesulfonamide
- 2-(hydroxymethyl)-N,N-dimethyl-4-nitro-benzimidazole-1-sulfonamide
- aluminum bismuth
- 2-nitro-N-[[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
- calcium 2,3-bis(oxidanyl)propyl dihydrogen phosphate
- 6-(2-nitrophenyl)sulfonyl-6-azabicyclo[3.1.0]hexane
- azane; aziridin-2-ol; nitrobenzene
- 1-[3-(methylamino)-4-nitro-phenoxy]ethanol
- N-(aziridin-1-yl)-N-methyl-hydroxylamine; 1-methyl-3-nitro-benzene
- N-(aziridin-1-yl)-N-methyl-hydroxylamine
