1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O4S/c11-3-2-9(5(12)8-3)6-7-1-4(15-6)10(13)14/h1H,2H2,(H,8,11,12)
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
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-yl-propan-1-ol; 2-oxidanylpropanoic acid
- [6-[6-[6-[[10,13-dimethyl-14,16-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-3-oxidanyl-oxan-4-yl] ethanoate
- rubidium(1+) sulfate
- ethyl 2-[[bis(2-chloroethyl)amino-[(2-ethoxy-2-oxidanylidene-ethyl)amino]phosphanyl]amino]ethanoate
- hydride; titanium(2+)
- diazanium; oxygen(2-); uranium
- azanium iron(3+) disulfate dodecahydrate
- diazanium iron(3+) disulfate hexahydrate
- dialuminum trisulfate nonahydrate
- phenol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
