(2-methyl-4-nitro-phenyl)-phenyl-diazene
|
|
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=CC=C2
InChI
InChI=1S/C13H11N3O2/c1-10-9-12(16(17)18)7-8-13(10)15-14-11-5-3-2-4-6-11/h2-9H,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
- (4-methylphenyl)-(4-nitrophenyl)diazene
- (4-methoxyphenyl)-(4-nitrophenyl)diazene
- (4-methoxy-2-methyl-phenyl)-(4-nitrophenyl)diazene
- (4-methoxyphenyl)-(2-methyl-4-nitro-phenyl)diazene
- 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbonitrile
- 2-phenyl-1,2,3,4-tetrahydronaphthalene
- 1-azoniabicyclo[2.2.2]octan-3-yl N-(2-chloranyl-6-methyl-phenyl)carbamate chloride
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-chloranyl-6-methyl-phenyl)carbamate
- 1-azabicyclo[2.2.2]octan-3-yl N-(2,6-dimethylphenyl)carbamate
- 2,3-bis(chloranyl)dibenzo-p-dioxin