2-(4-chlorophenyl)-2-diazonio-ethene-1,1-diolate
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Canonical SMILES:
C1=CC(=CC=C1C(=C([O-])[O-])[N+]#N)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=C([O-])[O-])[N+]#N)Cl
InChI
InChI=1S/C8H5ClN2O2/c9-6-3-1-5(2-4-6)7(11-10)8(12)13/h1-4H,(H-,12,13)/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
- bis(phosphanyloxy)phosphane
- (1E)-2-diazonio-3-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate
- methanamine bromide
- phosphane; zirconium(2+)
- (1E)-3-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium
- aluminum; antimony(3+); indium(3+)
- copper(1+); 4,5-dihydro-1,3-oxazole
- bis(oxidanidyl)-bis(oxidanylidene)chromium; pyridin-1-ium
- hydroxymethylphosphanium chloride
- 2-butyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3,2]oxazaborole

