3-sulfanyl-1,2,3-oxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COSN1S
Isomeric SMILES
C1=COSN1S
InChI
InChI=1S/C2H3NOS2/c5-3-1-2-4-6-3/h1-2,5H
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
- butyl ethyl phosphate
- N-(4-azanyl-3-methyl-phenyl)-N-ethyl-hydroxylamine; ethane
- ethane; N-[4-(ethylamino)phenyl]hydroxylamine
- ethane; N4-ethyl-N1-methoxy-2-methyl-benzene-1,4-diamine
- N4-ethyl-N1-methoxy-2-methyl-benzene-1,4-diamine
- 6-[[5-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-1,3-thiazol-4-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one
- oxidanidyl(oxidanylidene)titanium; propane; hydroxide
- disodium phosphoric acid
- sodium phosphate
- azanium sulfate
