5-methyl-1,2,3-oxadithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSSO1
Isomeric SMILES
CC1=CSSO1
InChI
InChI=1S/C3H4OS2/c1-3-2-5-6-4-3/h2H,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
- 3,5-bis(2,4-dimethoxyphenyl)spiro[cyclohexane-4,2'-indene]-1,1',3'-trione
- 3',5'-diphenylspiro[1,3-dihydroindene-2,4'-cyclohexane]-1,1',3-triol
- 1',3'-diphenylspiro[1,3-dihydroindene-2,2'-3,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene]-1,4'-diol
- (phenylmethyl) 2-azanyl-5-oxidanylidene-4-propyl-4H-imidazole-3-carboxylate
- undecyl 2-chloranylpropanoate
- 1-butyl-2,5-dimethyl-pyrrole
- octadecyl 3-chloranylpropanoate
- undecyl 3-chloranylpropanoate
- 5-butan-2-yloxy-8,9-dimethyl-10-oxidanyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
- 2,3,8,8-tetramethyl-5-oxidanyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
