1-oxidanyl-3H-pyridin-1-ium-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[N+](C1=S)O
Isomeric SMILES
C1C=CC=[N+](C1=S)O
InChI
InChI=1S/C5H6NOS/c7-6-4-2-1-3-5(6)8/h1-2,4,7H,3H2/q+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
- aluminum; (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; trihydrate
- bis(iodanyl)iodanium
- antimony; benzene-1,2-diol; hydrate
- triphenyllead
- (4-carboxy-3-nitro-phenyl)arsenic
- (4-sulfamoylphenyl)antimony dihydrate
- (4-sulfamoylphenyl)antimony
- 2-$l^{1}-selanyl-1H-pyrimidin-6-one
- antimony; benzene-1,2,3-triol; hydrate
- antimony; butyl 3,4,5-tris(oxidanyl)benzoate; hydrate
