bis(2,4-dimethoxyphenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)OC)OC)OC
InChI
InChI=1S/C16H18N2O4/c1-19-11-5-7-13(15(9-11)21-3)17-18-14-8-6-12(20-2)10-16(14)22-4/h5-10H,1-4H3
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-methyl-4-nitro-phenyl)-phenyl-diazene
- (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
