(4-bromophenyl)-(4-bromophenyl)imino-oxidanidyl-azanium
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Canonical SMILES:
C1=CC(=CC=C1N=[N+](C2=CC=C(C=C2)Br)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1N=[N+](C2=CC=C(C=C2)Br)[O-])Br
InChI
InChI=1S/C12H8Br2N2O/c13-9-1-5-11(6-2-9)15-16(17)12-7-3-10(14)4-8-12/h1-8H

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-phenylhexanoic acid; 3-phenylhexanoic acid
- diethyl cyclohexa-3,5-diene-1,2-dicarboxylate
- ethyl N-[6-[ethoxycarbonyl(nitro)amino]hexyl]-N-nitro-carbamate
- 11-(prop-2-enoylamino)undecanoic acid
- ethyl N-dodecylcarbamate
- 1,8-bis(furan-2-yl)octane-1,8-dione
- ethyl N-[3,5-bis(ethoxycarbonylamino)-2-methyl-phenyl]carbamate
- 10-phenylundecanoic acid
- methyl 10-phenylundecanoate
- N-(2-methyl-4-oxidanylidene-pentan-2-yl)-N-[6-[(2-methyl-4-oxidanylidene-pentan-2-yl)-nitroso-amino]hexyl]nitrous amide