1-(5-oxidanyl-2H-thiopyran-6-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=C(C=CCS1)O
Isomeric SMILES
CC(=O)CC1=C(C=CCS1)O
InChI
InChI=1S/C8H10O2S/c1-6(9)5-8-7(10)3-2-4-11-8/h2-3,10H,4-5H2,1H3
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
- bis(1-methoxy-1-oxidanylidene-propan-2-yl)-phenacyl-sulfanium tetrafluoroborate
- bis(1-methoxy-1-oxidanylidene-propan-2-yl)-phenacyl-sulfanium
- triphenyl-[4-[1-[4-(triphenylazaniumyl)phenyl]cyclohexyl]phenyl]azanium diiodide
- triphenyl-[4-[1-[4-(triphenylazaniumyl)phenyl]cyclohexyl]phenyl]azanium
- 2-(3-ethenyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoate
- 2-(3-ethenyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoic acid
- N-[[1,3-bis(azanyl)-3-(3-azanylpropyl)-2-oxidanyl-heptan-2-yl]amino]nitrous amide
- zinc; barium(2+); oxygen(2-)
- ethane; methanol; zirconium
- 5-hexylsulfanyl-3-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile
