2-methyl-1,3-dioxetane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCO1)S
Isomeric SMILES
CC1(OCO1)S
InChI
InChI=1S/C3H6O2S/c1-3(6)4-2-5-3/h6H,2H2,1H3
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
- 1,2-bis(1-chloranyloctyl)benzene
- iodanylethane; 3-(iodanylmethyl)heptane; 1-iodanylpropane
- ethanoyl iodide; 1-iodanyldecane; propanoyl iodide
- calcium sodium diiodide
- lithium potassium diiodide
- ethylphosphanium; triphenylphosphanium; diiodide
- 2-azanylethyl-[2-(2-azanylethylamino)ethyl]carbamodithioic acid
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine; carbamodithioic acid
- 1-bromanyl-2-[chloranyl-bis(fluoranyl)methyl]benzene
- trihexyl(phenyl)azanium bromide
