4,7-bis(bromanyl)-2,1,3-benzothiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1N)Br)Br
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1N)Br)Br
InChI
InChI=1S/C6H3Br2N3S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H,9H2
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
- 2-(2-methylphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-5-carbonitrile
- 2-(3-methylphenyl)-1,3-benzoxathiole
- 5,7-bis(chloranyl)-2,1,3-benzothiadiazole-4-carbonitrile
- 2-(4-methylphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-4-carbonitrile
- 2-(2-methoxyphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-4,7-dicarbonitrile
- 2-(3-methoxyphenyl)-1,3-benzoxathiole
- 4,5-bis(bromanyl)-2,1,3-benzothiadiazole
