3-chloranyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=S)C(=C1)Cl
Isomeric SMILES
C1=CNC(=S)C(=C1)Cl
InChI
InChI=1S/C5H4ClNS/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
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
- 3-chloranyl-2-(1H-imidazol-5-ylmethylsulfanyl)pyridine
- 3-chloranyl-2-[(1-methylimidazol-4-yl)methylsulfanyl]pyridine
- N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)ethanamide
- N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propanamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)but-3-enamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)cyclobutanecarboxamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)-2,2-dimethyl-cyclopropane-1-carboxamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)-2,2-bis(chloranyl)ethanamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)-2,2,2-tris(chloranyl)ethanamide
