5-ethyl-1,3,4-oxathiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NSC(=O)O1
Isomeric SMILES
CCC1=NSC(=O)O1
InChI
InChI=1S/C4H5NO2S/c1-2-3-5-8-4(6)7-3/h2H2,1H3
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
- 5-pyridin-2-yl-1,3,4-oxathiazol-2-one
- 1,3-bis(4-methylphenyl)prop-2-yn-1-one
- 4-[4-(4-methoxyphenyl)-2-propan-2-ylsulfinyl-1H-imidazol-5-yl]pyridine
- 4-[4-(4-methoxyphenyl)-2-propan-2-ylsulfonyl-1H-imidazol-5-yl]pyridine
- 4,5-bis(bromanyl)-1-(phenylmethyl)imidazole
- 2-[(4,5-dipyridin-2-yl-1H-imidazol-2-yl)sulfanyl]ethanol
- 3,5-dimethyl-6-pentan-2-yl-oxan-2-one
- 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanol
- (E)-nonadec-10-enenitrile
- 2-[1-(diphenylmethyl)azetidin-3-yl]isoindole-1,3-dione
