2-sulfanyl-1,3,2-dioxazetidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)ON(O1)S
Isomeric SMILES
C1(=O)ON(O1)S
InChI
InChI=1S/CHNO3S/c3-1-4-2(6)5-1/h6H
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
- 3-butoxy-4-methyl-1H-1,2,4-triazol-5-one
- (13-methyl-3-oxidanyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- (13-methyl-3-oxidanyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-dimethoxyphosphorylethenyl)methanamide
- 2-[phenylmethoxycarbonyl(phosphono)amino]propanoic acid
- (phenylmethyl) N-(1-dimethoxyphosphorylethenyl)carbamate
- 3,3-dimethoxy-2-phosphono-prop-2-enoic acid
- (phenylmethyl) N-(2,3-dimethyl-4-phenylmethoxy-cyclohexa-2,4-dien-1-yl)carbamate
- (phenylmethyl) N-(2-dimethoxyphosphorylethyl)carbamate
- methoxy-N-(1-methoxy-1-oxidanylidene-propan-2-yl)-N-phenylmethoxycarbonyl-phosphonamidic acid
