1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)NC=C1
Isomeric SMILES
C1=CC(=S)NC=C1
InChI
InChI=1S/C5H5NS/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
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
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate tetrahydrate
- 1-(4-tert-butylphenyl)-4-chloranyl-butan-1-one
- 6-methyl-1H-pyrimidine-2-thione hydrochloride
- 1-(4-methoxyphenyl)piperazine dihydrochloride
- 2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol dihydrate hydrochloride
- hydrogen sulfate; 4-[(2-methylphenyl)diazenyl]benzenediazonium
- 4-[(2-methylphenyl)diazenyl]benzenediazonium
- 4a,10a-dihydrophenanthrene-9,10-dione
- 1,10-phenanthroline hydrate hydrochloride
- piperidine hydrochloride
