1,2,4-oxathiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NCSO1
Isomeric SMILES
C1NCSO1
InChI
InChI=1S/C2H5NOS/c1-3-2-5-4-1/h3H,1-2H2
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
- 3-pyridin-2-yl-5-(2-pyridin-3-ylpyridin-3-yl)-1,2,4-oxadiazole
- 5-(3-chloranyl-5-methoxy-pyridin-4-yl)-3-pyridin-2-yl-1,2,4-oxadiazole
- 4-azanyl-3-bromanyl-5-(trifluoromethyloxy)benzoic acid
- 3-(5-fluoranylpyridin-2-yl)-5-(3-pyridin-3-ylphenyl)-1,2,4-oxadiazole
- 3-cyano-N,N-dimethyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzamide
- 3-(5-pyridin-2-ylfuran-2-yl)benzenecarbonitrile
- 3-bromanyl-5-iodanyl-benzamide
- 3-(2-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
- tert-butyl 5-methoxy-3-(prop-2-enoxyamino)-3,6-dihydro-2H-pyridine-1-carboxylate
- 6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile
