thiopyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)SC=C1
Isomeric SMILES
C1=CC(=O)SC=C1
InChI
InChI=1S/C5H4OS/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
- 7-methoxy-3-phenyl-chromen-4-one
- pyrido[3,4-b]pyrazine
- 2,1-benzothiazole
- cyclohepta[d]imidazole
- cyclopenta[c]azepine
- (2R)-2-propylpiperidine
- 1,1-dimethylcyclobutane
- bicyclo[4.4.1]undecane
- bicyclo[3.1.1]heptane
- (1R,5S)-bicyclo[3.2.1]octane
