4,7-bis(bromanyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1)Br)Br
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1)Br)Br
InChI
InChI=1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H
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
- 4-(furan-2-ylmethylideneamino)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
- 4-methylsulfanyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 6-[3-(trifluoromethyl)phenyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 8-methoxy-12a-methyl-2,4a,4b,5,6,10b,11,12-octahydrochrysen-1-one
- 3-[4-(3-oxidanylphenoxy)phenoxy]phenol
- 2,2,2-tris(fluoranyl)ethyl 4-(4-butoxyphenyl)benzoate
- tris(4-fluorophenyl)borane
- N-ethyl-2-iodanyl-benzenesulfonamide
- 6,7-dimethoxy-2-methyl-1,4-bis(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- ethyl 3-(4-methoxy-3-trimethylsilyloxy-phenyl)propanoate
