1-thiophen-2-ylimidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)N1C2=CC=CS2
Isomeric SMILES
C1C(=O)NC(=O)N1C2=CC=CS2
InChI
InChI=1S/C7H6N2O2S/c10-5-4-9(7(11)8-5)6-2-1-3-12-6/h1-3H,4H2,(H,8,10,11)
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-azanyl-2-thiophen-2-yl-ethanoic acid; methanamide
- 1-thiophen-3-ylimidazolidine-2,4-dione
- 1,3-dibutyl-7-(3-oxidanylidenebutan-2-yl)purine-2,6-dione
- 2-[2-chloranylethanoyl(thiophen-2-yl)amino]ethanoic acid
- 1,3-dibutyl-7-(4-oxidanylidenepentyl)purine-2,6-dione
- 2-azanylpropane-2-thiol
- 1-(methylamino)butane-1-thiol
- 8-chloranyl-2-[(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide tetrahydrochloride
- benzene; buta-1,3-diene
- 8-chloranyl-2-[(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
