9,10-bis(oxidanylidene)anthracene-1-diazonium chloride
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N.[Cl-]
InChI
InChI=1S/C14H7N2O2.ClH/c15-16-11-7-3-6-10-12(11)14(18)9-5-2-1-4-8(9)13(10)17;/h1-7H;1H/q+1;/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
- 9,10-bis(oxidanylidene)anthracene-1-diazonium
- trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]phenyl]carbonyloxypropyl]azanium diiodide
- trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]phenyl]carbonyloxypropyl]azanium
- trimethyl(phenyl)azanium bromide
- 2,4,6-tris(chloranyl)pyridine
- 2,3,5-tris(chloranyl)pyridine
- N-(4-oxidanylidene-1H-quinazolin-6-yl)ethanamide
- S-(4-methylphenyl) N-methylcarbamothioate
- 1-nitrooctan-2-one
- 1-(2,3-dihydroindol-1-yl)ethanone