zinc 4-methoxy-2-nitro-benzenediazonium chloride hydrochloride
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Canonical SMILES:
COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].Cl.[Cl-].[Zn+2]
Isomeric SMILES
COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].Cl.[Cl-].[Zn+2]
InChI
InChI=1S/C7H6N3O3.2ClH.Zn/c1-13-5-2-3-6(9-8)7(4-5)10(11)12;;;/h2-4H,1H3;2*1H;/q+1;;;+2/p-1
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
- N,N,3-trimethyl-4-[(2-methylpyridin-4-yl)diazenyl]benzeneamine oxide
- benzene; gold(3+); phosphane; chloride
- sodium triethyl(oxidanyl)silane
- 2-butoxyethyl hydrogen phosphate
- bis(carboxymethyl)-(2-hydroxyphenyl)-methyl-azanium
- zinc 4-chloranyl-2-nitro-benzenediazonium chloride hydrochloride
- 2-phenoxy-6-phenyl-benzenethiol
- [(E)-3-cyanoprop-1-enyl] ethanoate
- 1-oxidanyl-3-oxidanylidene-tetradecane-2-sulfonic acid
- N-methyl-2-(5-nitrofuran-2-yl)prop-2-enamide

