4,5-bis(bromanyl)-7-nitro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1Br)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C6HBr2N3O2S/c7-2-1-3(11(12)13)5-6(4(2)8)10-14-9-5/h1H
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-(3-methoxyphenyl)pyrazole-3,4-diamine
- 5-chloranyl-7-fluoranyl-4-nitro-2,1,3-benzothiadiazole
- 4-bromanyl-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole
- 7-bromanyl-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine
- 4,6-bis(bromanyl)-5,7-dinitro-2,1,3-benzothiadiazole
- 7-bromanyl-4-nitro-N-phenyl-2,1,3-benzothiadiazol-5-amine
- 4-azanyl-3-(2-hydroxyethylamino)-2-methyl-phenol
- 4-(2-hydroxyethylamino)-3-nitro-phenol; 4-[(2-nitrophenyl)amino]phenol
- N'-(3-hydroxyphenyl)ethanehydrazide
- N1',N1'-dimethylcyclohexa-2,5-diene-1,1,4-triamine
