1,2-oxathiin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[OH+]SC=C1
Isomeric SMILES
C1=C[OH+]SC=C1
InChI
InChI=1S/C4H4OS/c1-2-4-6-5-3-1/h1-4H/p+1
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-[(E)-2-(7-methoxy-4H-tellurochromen-4-yl)ethenyl]-N,N-dimethyl-aniline tetrafluoroborate
- 4-[(E)-2-(7-methoxy-4H-tellurochromen-4-yl)ethenyl]-N,N-dimethyl-aniline
- 2-(2,3-dinitrophenoxy)-2-oxidanylidene-ethanoate
- 2-(2,3-dinitrophenoxy)-2-oxidanylidene-ethanoic acid
- 1-[2-(2-phenylphenyl)phenyl]indole
- beryllium 3,4,5-tris(oxidanyl)benzoate
- niobium(5+); 2-oxidanyl-2-oxidanylidene-ethanoate
- [2-[2-[3,5-dimethyl-2-(phenylcarbonyloxy)phenyl]butan-2-yl]-4,6-dimethyl-phenyl] benzoate
- 1-[1-(3,5-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-propyl]-3,5-dimethyl-cyclohexa-1,3-diene
- [2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-2-methyl-propyl]-4,6-dimethyl-phenyl] benzoate
