thiopyran-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)SC=C1
Isomeric SMILES
C1=CC(=S)SC=C1
InChI
InChI=1S/C5H4S2/c6-5-3-1-2-4-7-5/h1-4H
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-(2,4,4-trimethyl-5H-1,3-oxazol-5-yl)ethanone
- 1-(2,5-dimethyl-4H-1,3-oxazol-5-yl)ethanone
- 1-(5-methyl-2-propan-2-yl-4H-1,3-oxazol-5-yl)ethanone
- 1-(2-methyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone
- 6-(bromomethyl)-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine
- 2,4,6-trimethylfuro[2,3-d]pyrimidine
- 3-methoxy-4-methyl-2-oxidanyl-benzoic acid
- 2,3-dimethoxy-4-methyl-benzoyl chloride
- 1-(2,3-dimethoxy-4-methyl-phenyl)ethanone
- 1-(3-methoxy-4-methyl-2-oxidanyl-phenyl)ethanone
