3-methyl-2H-thiopyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CSC1
Isomeric SMILES
CC1=CC(=O)CSC1
InChI
InChI=1S/C6H8OS/c1-5-2-6(7)4-8-3-5/h2H,3-4H2,1H3
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
- 5-ethenylbicyclo[2.2.1]heptan-3-one
- 5-ethenylbicyclo[2.2.1]heptan-2-one
- 5-ethenylbicyclo[2.2.1]heptane-3-carbaldehyde
- 3-methyl-1-oxidanidyl-5-phenoxy-pyridin-1-ium
- 2-methyl-1-oxidanidyl-3-phenoxy-pyridin-1-ium
- 4-chloranyl-3-phenoxy-pyridine
- 4-chloranyl-1-oxidanidyl-3-phenoxy-pyridin-1-ium
- 5-ethenylbicyclo[2.2.1]heptane-2-carbaldehyde
- 1-oxidanidyl-3-phenoxy-pyridin-1-ium-4-carbonitrile
- (3-ethenyl-5-bicyclo[2.2.1]heptanyl)methanol
