(2-bromanyl-4-nitro-phenyl)-(4-methoxyphenyl)diazene
|
|
Canonical SMILES:
COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br
Isomeric SMILES
COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br
InChI
InChI=1S/C13H10BrN3O3/c1-20-11-5-2-9(3-6-11)15-16-13-7-4-10(17(18)19)8-12(13)14/h2-8H,1H3
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-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methanol
- 2-phenoxy-N'-phenyl-ethanehydrazide
- 5,6-bis(chloranyl)-N'-phenyl-pyridine-3-carbohydrazide
- 2-methylsulfanyl-3-nitro-pyridine
- 7,7-dimethylbicyclo[4.1.0]hept-3-ene-4-carbaldehyde
- pentan-2-yl 2-oxidanyl-2-phenyl-ethanoate
- diethyl-(1-ethynylcyclohexyl)oxy-borane
- methyl 2-[cyclohexyl(methyl)phosphoryl]oxy-2-phenyl-ethanoate
- 3-phenyl-3,4-dihydropyrrolo[2,1-c][1,4]oxazin-1-one
- N-methyl-2-oxidanyl-2-phenyl-ethanamide

