1-[3,3-bis(bromanyl)propyl]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)N1CCC(Br)Br
Isomeric SMILES
C1C(=O)NC(=O)N1CCC(Br)Br
InChI
InChI=1S/C6H8Br2N2O2/c7-4(8)1-2-10-3-5(11)9-6(10)12/h4H,1-3H2,(H,9,11,12)
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-(hydroxymethyl)-6-(4-methylphenyl)-4-(phenylcarbonyl)piperazin-2-one
- 3-(bromomethyl)-1-(2-methylpropyl)imidazolidine-2,4-dione
- 1-(2-bromanylpropyl)imidazolidine-2,4-dione
- nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate; phenol
- nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate
- 4-tert-butyl-2-(5-tert-butyl-2-oxidanidyl-phenyl)sulfanyl-phenolate
- zinc chloranyl(trimethyl)silane
- 1-(4-methylphenyl)-4-(phenylcarbonyl)piperazin-2-one
- bis(methylsulfanyl)carbamothioic S-acid
- butyl 2-[2-(2-methylpropyl)phenoxy]ethanoate
