4-methylthiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)SC1
Isomeric SMILES
CC1CC(=O)SC1
InChI
InChI=1S/C5H8OS/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3
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
- methyl (2S)-2-azanylbutanoate
- 2-ethynyl-4,4-dimethyl-cyclopent-2-en-1-ol
- 3-chloranyl-1-nitroso-azetidine
- ethyl 2-[[5-bromanyl-1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enoate
- 2-(trideuteriomethyl)propanedioic acid
- 9-[4-(bromomethyl)phenyl]acridine
- N-[7-(2-methylpyrazol-3-yl)heptyl]quinoline-4-carboxamide
- 4-[5-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]thiophen-2-yl]pyridine
- 2-[1-[4-(cyclohexylmethyl)phenyl]-2-ethoxy-2-oxidanylidene-ethyl]sulfanylethanoic acid
- triethyl-[(4-iodophenyl)methoxy]silane
