4,5,6,7-tetrakis(chloranyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C2=NSN=C2C(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1(=C(C2=NSN=C2C(=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C6Cl4N2S/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6
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
- methyl 2,3,4-tris(chloranyl)benzoate
- 2,4,4,5,5-pentakis(chloranyl)-3-phenoxy-cyclopent-2-en-1-one
- 1-cyclohexyl-3-[2,2,2-tris(fluoranyl)ethyl]urea
- 2-(3-methylsulfanylpropyl)phenol
- (4-chloranyl-2-methyl-phenyl) N-methylcarbamate
- N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine
- [2-(chloromethyl)phenyl] N-methylcarbamate
- [2,3-bis(chloromethyl)phenyl] N-methylcarbamate
- 6-phenylsulfanyl-9-thiabicyclo[3.3.1]non-2-ene
- 4-methyl-2-(3-methylsulfanylpropyl)phenol
