4-methyl-1,3-dithiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(=O)S1
Isomeric SMILES
CC1CSC(=O)S1
InChI
InChI=1S/C4H6OS2/c1-3-2-6-4(5)7-3/h3H,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
- 2-methyl-N-(triphenylmethyl)propan-2-amine
- 1-phenyl-3-(4-propan-2-ylphenyl)benzene
- arsenic(5+); barium(2+); dodecafluoride
- dimethyllead; 2-methylprop-2-enoic acid
- 5-bromanyl-6-methyl-3-(4-oxidanylbutan-2-yl)-1H-pyrimidine-2,4-dione
- 1-nitrosopiperidine-2,6-dicarbonitrile
- 2,2-bis(chloranyl)-3,3-bis(fluoranyl)oxirane
- N-methyl-phenoxy-phosphonamidic acid
- 6-propyl-1,3-benzodioxole-5-carboxylic acid
- methyl (1R,4aR,4bS)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate
