2-oxidanylthian-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(SC1)O
Isomeric SMILES
C1CC(=O)C(SC1)O
InChI
InChI=1S/C5H8O2S/c6-4-2-1-3-8-5(4)7/h5,7H,1-3H2
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
- 1,1-bis(oxidanylidene)-1,4-thiazinane-4-carbaldehyde
- S-[1,1-bis(oxidanylidene)thian-4-yl] ethanethioate
- S-(thian-3-yl) ethanethioate
- S-(methylsulfinylmethyl) ethanethioate
- 1-oxidanylidenethian-4-ol
- S-(1-oxidanylidenethian-3-yl) ethanethioate
- (4-nitrophenyl)methyl 2-(dioxidanyl)ethanoate
- S-(2-methylsulfinylethyl) ethanethioate
- S-(thiolan-3-yl) ethanethioate
- 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate
