3-oxidanyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=S)C(=C1)O
Isomeric SMILES
C1=CNC(=S)C(=C1)O
InChI
InChI=1S/C5H5NOS/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
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
- disodium 2,2,3,3-tetrakis(oxidanyl)butanedioate
- 3-morpholin-4-ium-4-ylpropane-1-sulfonate
- 1-deuteriooxy-2-(2-ethoxyethoxy)ethane
- diphenylmethylbenzene hexafluorophosphate
- lithium benzoate
- 4-benzamido-2,5-dimethoxy-benzenediazonium; bis(chloranyl)zinc; dichloride
- 2-methoxy-4-nitro-benzenediazonium; 5-sulfonaphthalene-1-sulfonate
- 5-(diethylsulfamoyl)-2-methoxy-benzenediazonium chloride
- 1H-benzimidazol-2-ylmethanamine dihydrochloride
- disodium 1,2-bis(oxidanyl)ethane-1,2-disulfonate
