1,2-oxathiin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[OH+]SC=C1.[Cl-]
Isomeric SMILES
C1=C[OH+]SC=C1.[Cl-]
InChI
InChI=1S/C4H4OS.ClH/c1-2-4-6-5-3-1;/h1-4H;1H
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
- [2-(2-carboxyoxyphenyl)carbonylphenyl] carbonate
- 3-(6-chloranylhexyl)-1-methyl-2-pyridin-3-yl-indole
- [2-(2-carboxyoxyphenyl)carbonylphenyl] hydrogen carbonate
- ethyl 6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoate
- 6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanamide
- ethyl 6-(2-pyridin-3-yl-1H-indol-3-yl)hexanoate hydrochloride
- 6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexanal
- ethyl 6-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)hexanoate hydrochloride
- bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; 1,3-thiazol-2-ylcarbamic acid
- (E)-8-(1-methyl-2-pyridin-3-yl-indol-3-yl)oct-2-enoic acid
