1,3-bis(chloranyl)-5,5-bis(methylsulfanyl)imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1(C(=O)N(C(=O)N1Cl)Cl)SC
Isomeric SMILES
CSC1(C(=O)N(C(=O)N1Cl)Cl)SC
InChI
InChI=1S/C5H6Cl2N2O2S2/c1-12-5(13-2)3(10)8(6)4(11)9(5)7/h1-2H3
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
- 14,17,22,25-tetrathia-1,4,8,11-tetrazabicyclo[9.8.8]heptacosane
- azane; 2,3,4,5,6-pentakis(oxidanyl)hexanal; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 13,16,21,24-tetrakis-(4-methylphenyl)sulfonyl-4,7-dioxa-1,10,13,16,21,24-hexazabicyclo[8.8.8]hexacosane-11,15-dione
- cerium(3+); cobalt(2+); praseodymium(3+)
- cobalt(2+); praseodymium(3+); yttrium(3+)
- 1-(2,3-diethylphenyl)dodecylazanium hydroxide
- 1-(2,3-diethylphenyl)dodecan-1-amine
- 1-(2,3-dipropylphenyl)octylazanium hydroxide
- 1-(2,3-dipropylphenyl)octan-1-amine
- 1-(2,3-dimethylphenyl)hexylazanium hydroxide
