3-ethanethioyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1CCOC1=O
Isomeric SMILES
CC(=S)C1CCOC1=O
InChI
InChI=1S/C6H8O2S/c1-4(9)5-2-3-8-6(5)7/h5H,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 2-tert-butyl-4-oxidanylidene-5-(2-oxidanylpropan-2-yl)-1,3-oxazolidine-3-carboxylate
- 2,2,2-tris(chloranyl)-N-(3-ethynylphenyl)ethanamide
- [2,5-bis(fluoranyl)phenyl]diazane
- [2,4-bis(fluoranyl)phenyl]diazane
- trimethylsilyl N-phenethylethanimidate
- 2-(2-butyl-1-chloranyl-cyclopropyl)thiophene
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]thiophene-2-carboxamide
- (2-methyl-1,3-thiazol-4-yl)methyl N,N-diethylcarbamodithioate
- 4-[2-[(4-azanyl-1,2,5-oxadiazol-3-yl)sulfanyl]ethoxy]-1,2,5-oxadiazol-3-amine
