2H-thiopyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)CS1
Isomeric SMILES
C1C=CC(=O)CS1
InChI
InChI=1S/C5H6OS/c6-5-2-1-3-7-4-5/h1-2H,3-4H2
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
- methyl but-3-ynoate
- 5-methylselanylpentan-1-amine
- 1-prop-2-ynyl-3,3-bis(trifluoromethyl)-1,2-diaziridine
- N-(2,2-dimethylpropyl)propanamide
- 1-methyl-3-(2-sulfanylethyl)urea
- N-methyl-4-nitro-2-oxidanyl-1,2,5-oxadiazol-3-imine
- 1-(2-chloroethyl)-3-methyl-urea
- prop-2-ynyl N-[6-chloranyl-5-(trifluoromethyl)pyridin-3-yl]carbamate
- 4-methoxybutan-1-amine
- 3,4-dihydro-2H-oxepin-7-one
