1-oxidanylidenethian-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)CCC1O
Isomeric SMILES
C1CS(=O)CCC1O
InChI
InChI=1S/C5H10O2S/c6-5-1-3-8(7)4-2-5/h5-6H,1-4H2
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
- 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
- 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoic acid
- azetidin-1-yl methanedithioate
- S-(1-oxidanylidenethian-4-yl) ethanethioate
- 1-oxidanylidene-1,4-thiazinane-4-carbaldehyde
- 7-[[2-azanyl-2-(3-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
