oxolane-3-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC1C(=O)S
Isomeric SMILES
C1COCC1C(=O)S
InChI
InChI=1S/C5H8O2S/c6-5(8)4-1-2-7-3-4/h4H,1-3H2,(H,6,8)
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
- 4-[4-(dimethylamino)but-2-ynylamino]-2-methyl-butanoic acid
- 1-(4-bromanylbut-2-ynyl)-3-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-one
- 1-[4-(dimethylamino)but-2-ynyl]-3-(methoxymethoxy)pyrrolidin-2-one
- 4-pyrrolidin-1-ylbut-2-yn-1-amine dihydrochloride
- 3-[tert-butyl(dimethyl)silyl]oxy-1-[4-(diethylamino)but-2-ynyl]pyrrolidin-2-one
- tert-butyl-dimethyl-(1-prop-2-ynylpyrrolidin-3-yl)oxy-silane
- 2-isocyanatoethylcyclopentane
- pyrrolidin-1-yl hydrogen carbonate
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)-3-sulfanylidene-pyrrolidin-2-one
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrazin-2-one
