4,5-bis(chloranyl)-3H-1,2,3-dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SSN1)Cl)Cl
Isomeric SMILES
C1(=C(SSN1)Cl)Cl
InChI
InChI=1S/C2HCl2NS2/c3-1-2(4)6-7-5-1/h5H
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
- S-[2-[[1-(methylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl-(3-methylbutyl)amino]ethyl] ethanethioate
- 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid dihydrochloride
- methyl 2-[[2-cyclohexylethyl(2-hydroxyethyl)carbamoyl]amino]-2-methyl-propanoate
- propanedioyl diiodide
- tert-butyl 2-[[2-[[2-ethanoylsulfanylethyl(phenethyl)carbamoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]ethanoate
- 3,4,6-tris(oxidanyl)phthalic acid
- N'-cyclohexyl-N'-methyl-ethane-1,2-diamine dihydrochloride
- 3,4,5-tris(oxidanyl)phthalic acid
- 5,6-bis(2,3-dicarboxyphenyl)-1,6-bis(oxidanyl)cyclohexa-2,4-diene-1,2-dicarboxylic acid
- 2,4,5-tris(oxidanyl)benzene-1,3-dicarboxylic acid
