4H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC=C1
Isomeric SMILES
C1C=CSC=C1
InChI
InChI=1S/C5H6S/c1-2-4-6-5-3-1/h2-5H,1H2
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-azabicyclo[3.2.1]octan-6-yl 2,2-diphenylethanoate
- [3-[(4-bromophenyl)-methyl-carbamoyl]oxypyridin-2-yl]methyl-trimethyl-azanium bromide
- [3-[(4-bromophenyl)-methyl-carbamoyl]oxypyridin-2-yl]methyl-trimethyl-azanium
- trimethyl-[2-[(1S,2S)-2-[2-(trimethylazaniumyl)carbonyloxyethyl]cyclopropyl]ethoxycarbonyl]azanium diiodide
- trimethyl-[2-[(1S,2S)-2-[2-(trimethylazaniumyl)carbonyloxyethyl]cyclopropyl]ethoxycarbonyl]azanium
- 5-ethyl-5-[1-(3-methylbutoxy)ethenyl]-1,3-diazinane-2,4,6-trione
- diethyl-[[3-[methyl(phenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium chloride
- spiro[4.4]non-8-ene
- 3,4-dimethylcyclobut-3-ene-1,2-dione
- 1,3-bis(chloranyl)-2-fluoranyl-benzene
