3H-1,2,3,5-oxathiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOSN1
Isomeric SMILES
C1=NOSN1
InChI
InChI=1S/CH2N2OS/c1-2-4-5-3-1/h1H,(H,2,3)
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
- 6-bromanyl-7-(fluoranylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxylic acid
- 1-bromanyl-5-dimethoxyphosphoryl-pentane
- 3-(3-ethoxyphenyl)propyl methanesulfonate
- ethyl 2-[4-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)butanoylamino]ethanoate
- methyl 2-[3-bromanylpropyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[[5-(5-bromanylpentyl)-1,2,3,4-tetrazol-1-yl]methoxy]ethyl-trimethyl-silane
- 3-iodanyl-N,4-dimethyl-benzamide
- ethyl 1-(3-bromanylpropyl)piperidine-2-carboxylate
- 3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol
- ethyl 2-[(3-bromophenyl)methyl]-6-methylsulfonyloxy-hexanoate
