5-bromanyl-2-fluoranyl-benzenediazonium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)[N+]#N)F.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)[N+]#N)F.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C6H3BrFN2.H2O4S/c7-4-1-2-5(8)6(3-4)10-9;1-5(2,3)4/h1-3H;(H2,1,2,3,4)/q+1;/p-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
- 5-bromanyl-2-fluoranyl-benzenediazonium
- methyl (E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enoate
- 1-fluoranyl-2-phenoxy-4-[2,2,2-tris(fluoranyl)ethyl]benzene
- chromium(2+); copper(1+); molybdenum(2+); tantalum(2+)
- bismuth; barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; oxidanidyl-bis(oxidanylidene)niobium
- aluminum; copper(1+); manganese(2+); tin(4+)
- calcium; (2E,4E)-hexa-2,4-dienoate; (2E,4E)-hexa-2,4-dienoic acid
- ethane-1,2-diol; lead
- lead; oxygen(2-); ruthenium(4+)
- 2,3,4-tris(4-aminophenyl)-5,6-diphenyl-aniline
