1,2,5-oxathiazolidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NOS1
Isomeric SMILES
C1C(=O)NOS1
InChI
InChI=1S/C2H3NO2S/c4-2-1-6-5-3-2/h1H2,(H,3,4)
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-(2-ethylhexanoyloxy)propyl 2-ethylhexanoate
- (3-azanyl-2-oxidanyl-phenyl)-phenyl-methanone
- propane; titanium(2+)
- propan-2-yl 2-octanoyloxytetradecanoate
- 2-hexyldodecanoate
- $l^{1}-silanyloxysilicon hydrate
- 2-(11-methyldodecanoyloxy)ethyl 11-methyldodecanoate
- 2,2-dibutylhexanedioate
- 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoate
- octyl 2-oxidanyloctadecanoate
