1,2-oxathiolan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CSO1
Isomeric SMILES
C1C(=O)CSO1
InChI
InChI=1S/C3H4O2S/c4-3-1-5-6-2-3/h1-2H2
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
- 5-methyl-1-oxidanylidene-1,3-thiazolidin-4-one
- 1-methyl-4-oxidanyl-piperidine-4-carboxamide
- 2-methylsulfanyl-4H-imidazol-5-amine
- 1-methyl-4-(nitromethyl)piperidin-4-ol hydrochloride
- (2-methylsulfanyl-4H-imidazol-5-yl)methanamine
- 3-methyl-1-oxa-4-thia-8-azaspiro[4.5]decan-2-one
- 8-methyl-2-(4-pyrrolidin-1-ylbut-2-ynyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 5-methoxy-2-methylsulfanyl-4H-imidazole
- 2,8-dimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 4-(aminomethyl)-1-methyl-piperidin-4-ol; N-[(1-methyl-4-oxidanyl-piperidin-4-yl)methyl]ethanamide
