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2,6-bis(bromanyl)-4-(trifluoromethyl)benzenediazonium tetrafluoroborate
2,6-bis(bromanyl)-4-(trifluoromethyl)benzenediazonium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C1=C(C=C(C(=C1Br)[N+]#N)Br)C(F)(F)F
Isomeric SMILES
[B-](F)(F)(F)F.C1=C(C=C(C(=C1Br)[N+]#N)Br)C(F)(F)F
InChI
InChI=1S/C7H2Br2F3N2.BF4/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13;2-1(3,4)5/h1-2H;/q+1;-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
- 6-[6-methoxy-4-(6-methoxy-6-oxidanylidene-hexanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hexanoate
- 2,6-bis(bromanyl)-4-(trifluoromethyl)benzenediazonium
- 6-[6-methoxy-4-(6-methoxy-6-oxidanylidene-hexanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hexanoic acid
- 3-bromanyl-1-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]pyridin-2-one
- sodium; molybdenum(2+); ruthenium(2+)
- 3-methoxy-2-oxidanyl-5-prop-2-enyl-benzoic acid
- 4-bromanyl-2-prop-2-enyl-benzenethiol
- prop-2-enyl 2-methylprop-2-enoate; prop-2-enyl prop-2-enoate
- 1,2,3,6-tetrahydropyridazine
- 3-sulfanylbutyl 2-methylprop-2-enoate
