4H-thiopyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSCC1=O
Isomeric SMILES
C1C=CSCC1=O
InChI
InChI=1S/C5H6OS/c6-5-2-1-3-7-4-5/h1,3H,2,4H2
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
- 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanoic acid
- ethyl 2,4,6-tris(chloranyl)-5-nitro-pyridine-3-carboxylate
- 3-nitro-1,2,4-triazole-1,5-diamine
- 7-(2-methoxyethyl)oxepan-2-one
- 2-oxidanylidene-1H-quinazoline-4-carboxylic acid
- 2-chloranyl-1-methoxy-propane
- N-ethyl-3-(5-oxidanyl-1H-indol-3-yl)-2-(propanoylamino)propanamide
- 5-methoxy-3-methyl-pentan-1-ol
- 1-chloranyl-3-(2-methoxyethoxy)propane
- N-[2-(1H-indol-3-yl)ethyl]-N-methyl-hydroxylamine
