4-(4-diazonio-2-methoxy-phenyl)-3-methoxy-benzenediazonium
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Canonical SMILES:
COC1=C(C=CC(=C1)[N+]#N)C2=C(C=C(C=C2)[N+]#N)OC
Isomeric SMILES
COC1=C(C=CC(=C1)[N+]#N)C2=C(C=C(C=C2)[N+]#N)OC
InChI
InChI=1S/C14H12N4O2/c1-19-13-7-9(17-15)3-5-11(13)12-6-4-10(18-16)8-14(12)20-2/h3-8H,1-2H3/q+2

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
- (6-chloranylsulfonylnaphthalen-2-yl) ethyl carbonate
- [6-[(6-ethoxycarbonyloxynaphthalen-2-yl)disulfanyl]naphthalen-2-yl] ethyl carbonate
- 3-(2-bromanylethanoyl)-5-nitro-benzoic acid
- diethyl 2-(3,5-dinitrophenyl)carbonylpropanedioate
- 3-ethanoyl-5-nitro-benzenediazonium chloride
- 3-ethanoyl-5-nitro-benzenediazonium
- hydrogen sulfate; 4-sulfobenzenediazonium
- S-(2-iodanylethyl) butanethioate
- hydrogen sulfate; 4-phenylbenzenediazonium
- N-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-4-phenyl-benzamide