thiopyran-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=CC1=O.Cl
Isomeric SMILES
C1=CSC=CC1=O.Cl
InChI
InChI=1S/C5H4OS.ClH/c6-5-1-3-7-4-2-5;/h1-4H;1H
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
- 1,2,4-triazole-1-carbothiohydrazide
- 2-(2H-thiopyran-5-yl)ethanoic acid
- 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide
- ethyl 2-(4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanoate
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]benzoate
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]benzoic acid
- 5-(2-butyl-5-chloranyl-3-phenyl-phenyl)-2H-1,2,3,4-tetrazole
- 5-(2-methylpropyl)-3,9b-dihydroimidazo[4,5-c]quinoline
- 2-fluoranyl-3-methyl-6-phenyl-benzenecarbonitrile
- tert-butyl(phenyl)iodanium; tris(fluoranyl)methanesulfonate
