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redbellpepper
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gal_ind

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O.O.O.[Fe].[Fe].[OH-].[Al+3].OB(O)O.O.O.[SiH4].[Li+].[O-]C([O-])=O.[Na+].[O-]C([O-])=O.[Na+].[O]S([O])(=O)=O.O.O.[Zr].[Ca++].[O-]C([O-])=O>>
1
[H][C@@](C)(CC=C)C1=CC=CC=C1.C[Al](C)C>>C[C@@H](CO)C[C@@H](C)C1=CC=CC=C1
0.25
O.O.O.[Al].[Al].O.O.O.[La].[La].[Li+].[O-]C([O-])=O.O.O.[Zr]>O.[Zn]>[Li].[Li].[Li].[Li].[Li].[Li].O.O.O.O.O.O.[Al].[Zr].[Zr].[La].[La].[La]
12
CCCCCC(Br)CC#C.C[Al](C)C>>CCCCCC1CC(I)=C1C
3
BrC(CCC1=CC=CC=C1)CC#C.C[Al](C)C>>CC1=C(I)CC1CCC1=CC=CC=C1
3
CC1(C)OB(CI)OC1(C)C.BrC(CCC1=CC=CC=C1)CC#C.C[Al](C)C>>CC1=C(CB2OC(C)(C)C(C)(C)O2)CC1CCC1=CC=CC=C1
1
CC1(C)OB(CI)OC1(C)C.BrC(CCC1=CC=CC=C1)CC#C.C[Al](C)C>>CC1=C(CB2OC(C)(C)C(C)(C)O2)CC1CCC1=CC=CC=C1
4.5
CCCC(Br)CC#C.C[Al](C)C>>CCCC1CC(I)=C1C
3
CC1(C)OB(CI)OC1(C)C.CCCC(Br)CC#C.C[Al](C)C>>CCCC1CC(CB2OC(C)(C)C(C)(C)O2)=C1C
1
CC1(C)OB(CI)OC1(C)C.CCCC(Br)CC#C.C[Al](C)C>>CCCC1CC(CB2OC(C)(C)C(C)(C)O2)=C1C
4.5
O.[Al+3].[O-]N(=O)=O.COC1=CC(=CC(\C=N\CCC\N=C\C2=CC(=CC(OC)=C2O)\N=N\C2=CC=CC=C2)=C1O)\N=N\C1=CC=CC=C1>>[O-]N(=O)=O.COC1=CC(=CC2=C1[O-][Al+3]13[O-]C4=C(OC)C=C(C=C4C=[N]1CCC[N]3=C2)\N=N\C1=CC=CC=C1)\N=N\C1=CC=CC=C1
4
CCCCCC#CP(=S)(C1=CC=CC=C1)C1=CC=CC=C1.CC[Al](CC)CC>>[2H]CC\C(CCCCC)=C(/[2H])P(=S)(C1=CC=CC=C1)C1=CC=CC=C1.[2H]CC\C(CCCCC)=C(/[2H])P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
6
C#CCCCC1=CC=CC=C1.C[Al](C)C.CC(Cl)=O>>CC(=O)\C=C(/C)CCCC1=CC=CC=C1
2.25
CC(C)N1[P](C2=CC=CC=C2)(C2=CC=CC=C2)[Cr+3]([CH3-])([Cl-])([Cl-][Al+3]([CH3-])([CH3-])[CH3-])([O]2CCCC2)[P]1(C1=CC=CC=C1)C1=CC=CC=C1>>CC(C)N1[P](C2=CC=CC=C2)(C2=CC=CC=C2)[Cr++]([Cl-])([Cl-])[P]1(C1=CC=CC=C1)C1=CC=CC=C1
0.083333
F.F.F.[Y].O.O.O.[Al].[Al].F.F.F.[Yb].F.F.F.[Er].O.O.[SiH4].[Na+].[O-]C([O-])=O.F.[Na].[Mg++].[O-]C([O-])=O>>O.F.[Na].[Al].[SiH4].[Y].[Er].[Yb]
2.75
C1CCOC1.[Al].Cl.Cl.Cl.CC(C)C1=CC=CC(C(C)C)=C1N=CC1=CC=CC(C=NC2=C(C=CC=C2C(C)C)C(C)C)=C1Br>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=CC2=CC=CC3=[C-]2[Al+3]1([Cl-])([Cl-])([O]1CCCC1)[N](=C3)C1=C(C=CC=C1C(C)C)C(C)C
0.5
[O-]S(=O)(=O)C(F)(F)F.CC[N+](C)(CC)CCCC1=C(O)C(\C=N\C2CCCCC2\N=C\C2=C(O)C(=CC(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1)C(C)(C)C.C[Al](C)F>>[O-]S(=O)(=O)C(F)(F)F.[H][C@]12CCCC[C@]1([H])[N]1=CC3=C([O-][Al+3]11([F-])[O-]C4=C(CCC[N+](C)(CC)CC)C=C(C=C4C=[N]21)C(C)(C)C)C(=CC(=C3)C(C)(C)C)C(C)(C)C
18
[O-]S(=O)(=O)C(F)(F)F.CC[N+](C)(CC)CCCC1=C(O)C(\C=N\C2CCCCC2\N=C\C2=C(O)C(=CC(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1)C(C)(C)C.C[Al](C)F>>[O-]S(=O)(=O)C(F)(F)F.[H][C@]12CCCC[C@]1([H])[N]1=CC3=C([O-][Al+3]11([F-])[O-]C4=C(CCC[N+](C)(CC)CC)C=C(C=C4C=[N]21)C(C)(C)C)C(=CC(=C3)C(C)(C)C)C(C)(C)C
18
CC(C)(C)C1=CC(=C(O)C(C=NC2CCCCC2N=CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)=C1)C(C)(C)C.C[Al](C)F>>[H][C@]12CCCC[C@]1([H])[N]1=CC3=C([O-][Al+3]11([F-])[O-]C4=C(C=C(C=C4C=[N]21)C(C)(C)C)C(C)(C)C)C(=CC(=C3)C(C)(C)C)C(C)(C)C
18
CC(C)(C)C1=CC(=C(O)C(C=NC2CCCCC2N=CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)=C1)C(C)(C)C.C[Al](C)F>>[H][C@]12CCCC[C@]1([H])[N]1=CC3=C([O-][Al+3]11([F-])[O-]C4=C(C=C(C=C4C=[N]21)C(C)(C)C)C(C)(C)C)C(=CC(=C3)C(C)(C)C)C(C)(C)C
18
[Li+].[Al-].OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F.OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F.OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F.OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F>>[Li+].FC(F)(F)C([OH-][Al+3]([OH-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([OH-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[OH-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
21
CC[C@@H](C)CC1=CC(=O)CCC1.C[Al](C)C>>CC[C@@H](C)C[C@@]1(C)CCCC(=O)C1
14.083333
CC[C@H](CCCl)CC1=CC(=O)CCC1.C[Al](C)C>>CC[C@H](CCCl)C[C@@]1(C)CCCC(=O)C1
14.083333
O.[Al+3].[O-]N(=O)=O.[Y+3].[H]O[H].[O-]N(=O)=O>>O.O.O.[Al].[Y].O.O.O.[Y].[Y]
1
[Mo]123456([Mo]789%10%11([P@]1[P@]27)([CH]1=[CH]8[CH]9=[CH]%10[C@@H]%111)(C#[O])C#[O])([CH]1=[CH]3[CH]4=[CH]5[C@@H]61)(C#[O])C#[O].[Ag+].ClCCl.FC1=C(F)C(F)=C([C@@H]([O-][Al+3]([F-])([O-][C@@H](C2C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)F)C2=C(F)C(F)=C(F)C(F)=C2F)[O-][C@@H](C2C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)F)C2=C(F)C(F)=C(F)C(F)=C2F)C2C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)F)C(F)=C1F>>[F-].[Al+3].[Ag+].[P--][P--].[Mo+3][Mo+3].[C]#[O].[CH-]1C=CC=C1.[O-]C(C1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
12
C.[Al].[Ti].[Ti]>>C.[Ti].[Ti]
62
C.[Al].[Ti].[Ti]>>C.[Ti].[Ti]
5
[Br-].CC1=CC(C)=C(N2C=C[N+](CC3=C(O)C(C=NC4CCCCC4N=CC4=CC(=CC(C[N+]5=CN(C=C5)C5=C(C)C=C(C)C=C5C)=C4O)C(C)(C)C)=CC(=C3)C(C)(C)C)=C2)C(C)=C1.C[Al](C)C>>[Br-].[H][C@@]12CCCC[C@@]1([H])[N]1=CC3=C([O-][Al+3]11([CH3-])[O-]C4=C(C=C(C=C4C[N+]4=CN(C=C4)C4=C(C)C=C(C)C=C4C)C(C)(C)C)C=[N]21)C(C[N+]1=CN(C=C1)C1=C(C)C=C(C)C=C1C)=CC(=C3)C(C)(C)C
15
B.[Fe].[Al]>>B.[Al].[Fe]
40
B.[Fe].[Al]>>B.[Al].[Fe]
40
B.[Fe].[Al]>>B.[Al].[Fe]
40
O.[Al+3].[O-]N(=O)=O.[NH4+].[OH-].O.O=[Zr].[O-]N(=O)=O>>O.O.O.[Al].[Al].O.O.[Zr].O.O.[Zr]
16
C1C[CH]2=[CH]3CC[CH]4=[CH]1[Rh+]234123[CH]4=[CH]1CC[CH]2=[CH]3CC4.FC(F)(F)C([O-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F.C(P(C1CCCCC1)C1CCCCC1)P(C1CCCCC1)C1CCCCC1>>C1[P@@](C2CCCCC2)(C2CCCCC2)[Rh+]234([CH]5=[CH]2CC[CH]3=[CH]4CC5)[P@]1(C1CCCCC1)C1CCCCC1.FC(F)(F)C([O-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
16
[Al+3].CC(C)[O-].CC(C)(C)C1=CC(C=NC2=C(C=CC=C2)N=CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)=C(O)C(=C1)C(C)(C)C>>CC(C)[O-][Al+3]123[O-]C4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C=[N]1C1=CC=CC=C1[N]2=CC1=CC(=CC(=C1[O-]3)C(C)(C)C)C(C)(C)C
48
[Al+3].CC(C)[O-].CC(C)(C)C1=CC(C=NC2=C(C=CC=C2)N=CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)=C(O)C(=C1)C(C)(C)C>>CC(C)[O-][Al+3]123[O-]C4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C=[N]1C1=CC=CC=C1[N]2=CC1=CC(=CC(=C1[O-]3)C(C)(C)C)C(C)(C)C
3
CC1=CC=C(C=C1)C1=C(F)C(F)=CC(F)=C1F.[H][Al+]1([H])[N](=C(C)[CH-]C(C)=[N]1C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C>>CC1=CC=C(C=C1)C1=C(F)C(F)=C([AlH]2N(C(C)=CC(C)=[N]2C2=C(C)C=C(C)C=C2C)C2=C(C)C=C(C)C=C2C)C(F)=C1F
19
CN1C=CN=C1C.[H][Al+]1([H])[N](=C(C)[CH-]C(C)=[N]1C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C>>CN1C(C)=NC=C1[AlH]1N(C(C)=CC(C)=[N]1C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C
18
CC(C)N1[C](N(C(C)C)C(C)=C1C)[Al+3]([I-])([I-])[Si-](C)(C(C)(C)C)C(C)(C)C>>CC(C)N1[C](N(C(C)C)C(C)=C1C)[Al](=[Al]([C]1N(C(C)C)C(C)=C(C)N1C(C)C)[Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C
24
[H][C@@]12OC(C)(C)O[C@]1([H])[C@@H](COC(C)(C)C)[C@@H](F)[C@@H]2O.C[Al](C)C>>CC(C)(C)OC[C@H]1[C@@H](F)[C@H](O)[C@H](O)[C@@H]1OC(C)(C)C
15
[Ti++]123456789%10%11C[Al](C)(C)[Cl]1.[CH-]21[CH]3=[CH]4[CH]5=[CH]61.[CH-]71[CH]8=[CH]9[CH]%10=[CH]%111.CC1(C)CC(=O)C(C)(CCC=O)C(=O)C1>>CC1(C)CC(=O)C(C)(CCC=C)C(=O)C1
2
F[P-](F)(F)(F)(F)F.CC1=[N](C2=C(C)C=C(C)C=C2C)[Ni++]2345([C@H-]6[CH]2=[CH]3[CH]4=[CH]56)[N](=C1C)C1=C(C)C=C(C)C=C1C.CC[Al](Cl)CC>>CC[Al](Cl)(Cl)Cl.CC1=[N](C2=C(C)C=C(C)C=C2C)[Ni++]2345([C@H-]6[CH]2=[CH]3[CH]4=[CH]56)[N](=C1C)C1=C(C)C=C(C)C=C1C
3.5
CC(C)C1=CC=CC(C(C)C)=C1N=C(C)NC1=CC=CC=C1.CC[Al](CC)CC>>C[CH2-][Al+3]1([CH2-]C)[N-](C(C)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)C1=CC=CC=C1
4
[H][Al+]1([H])[N-](C(C)=CC(C)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C.CC(C)C1=CC=CC(C(C)C)=C1O>>CC(C)C1=CC=CC(C(C)C)=C1O[AlH]1N(C(C)=CC(C)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C
16
[Cr].[Co].[Fe].[Ni].[Al]>>[Al].[Cr].[Fe].[Co].[Ni]
30
O=P(N=CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C[Al](CC(C)C)C1CCC=C1>>[H][C@]1(CCC=C1)[C@H](NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
2
C.[Al].[V].[V]>>C.[V].[V]
5
B.B.O.O.O.O.O.[Ce].O.O.O.[Al].[Al].F.F.[Zn].F.F.F.[La].O.O.O.[Tb].[Tb].O.O.[SiH4].F.[Na]>>B.O.F.[Na].[Al].[SiH4].[Zn].[La].[Ce].[Tb]
3
B.B.O.O.O.O.O.[Ce].O.O.O.[Al].[Al].F.F.[Zn].F.F.F.[La].O.O.O.[Eu].[Eu].O.O.[SiH4].F.[Na]>>B.O.F.[Na].[Al].[SiH4].[Zn].[La].[Ce].[Eu]
3
B.B.O.O.O.O.O.[Ce].O.O.O.[Al].[Al].F.F.[Zn].F.F.F.[La].O.O.O.[Eu].[Eu].O.O.[SiH4].F.[Na]>>B.O.F.[Na].[Al].[SiH4].[Zn].[La].[Ce].[Eu]
3
B.B.O.O.O.O.O.[Ce].O.O.O.[Al].[Al].F.F.[Zn].F.F.F.[La].O.O.O.[Eu].[Eu].O.O.[SiH4].F.[Na]>>B.O.F.[Na].[Al].[SiH4].[Zn].[La].[Ce].[Eu]
3
B.B.O.O.O.O.O.[Ce].O.O.O.[Al].[Al].F.F.[Zn].F.F.F.[La].O.O.O.[Eu].[Eu].O.O.[SiH4].F.[Na]>>B.O.F.[Na].[Al].[SiH4].[Zn].[La].[Ce].[Eu]
3
ClC(Cl)(Cl)C(=N)OC(C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1.C[Al](C)C>>CC(C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1
0.333333
ClC(Cl)(Cl)C(=N)OC(C1=CSC2=C1C=CC=C2)C1=CC=CC=C1.C[Al](C)C>>CC(C1=CSC2=CC=CC=C12)C1=CC=CC=C1
0.333333
CCC(OC(=N)C(Cl)(Cl)Cl)C1=CC=C2C=CC=CC2=C1.C[Al](C)C>>CCC(C)C1=CC2=CC=CC=C2C=C1
0.333333
CCC(OC(=N)C(Cl)(Cl)Cl)C1=CSC2=C1C=CC=C2.C[Al](C)C>>CCC(C)C1=CSC2=C1C=CC=C2
0.333333
ClC(Cl)(Cl)C(=N)OC(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1.C[Al](C)C>>CC(C1=CC=CC=C1)C1=CC=CC2=C1C=CC=C2
0.333333
O.[Al+3].[O-]N(=O)=O.[H]O[H].NC(N)=O>>[H+].N.[OH-].[Al+3].[O-]C([O-])=O
24
[K+].F[Mn--](F)(F)(F)(F)F.[Li+].[K+].F[Al](F)(F)(F)(F)F.F[H]>>
0.5
FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F.[H-][Al+3]1([H-])[N-](C2=C(C=CC=C2C(C)C)C(C)C)P(=NP(C2=CC=CC=C2)(C2=CC=CC=C2)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)(C1=CC=CC=C1)C1=CC=CC=C1>>FC1=C(F)C(F)=C([BH-](C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F.[H-][Al+3]1[N-](C2=C(C=CC=C2C(C)C)C(C)C)P(=NP(C2=CC=CC=C2)(C2=CC=CC=C2)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
0.5
ICI.C\C(=C/C1=CC=CC=C1)C(=O)C(\C)=C\C1=CC=CC=C1.C[Al](C)C>>C[C@@H]1[C@H]([C@H](C2=CC=CC=C2)C(C)(C)C1=O)C1=CC=CC=C1.C[C@]12C[C@@]1(O)C(C)(C)[C@@H]([C@H]2C1=CC=CC=C1)C1=CC=CC=C1
169
ICI.C\C(=C/C1=CC=CC=C1)C(=O)C(\C)=C\C1=CC=CC=C1.C[Al](C)C>>C[C@@H]1[C@H]([C@H](C2=CC=CC=C2)C(C)(C)C1=O)C1=CC=CC=C1.C[C@]12C[C@@]1(O)C(C)(C)[C@@H]([C@H]2C1=CC=CC=C1)C1=CC=CC=C1
169
ICI.C\C(=C/C1=CC=CC=C1)C(=O)C(\C)=C\C1=CC=CC=C1.C[Al](C)C>>C[C@@H]1[C@H]([C@H](C2=CC=CC=C2)C(C)(C)C1=O)C1=CC=CC=C1.C[C@]12C[C@@]1(O)C(C)(C)[C@@H]([C@H]2C1=CC=CC=C1)C1=CC=CC=C1
97
CC1(C)C[C@H]([C@@H]1C(=O)NC1=CC=CC2=C1N=CC=C2)C1=CC(=O)CCC1.C[Al](C)C>>[H][C@]1(CC(C)(C)[C@H]1C(=O)NC1=C2N=CC=CC2=CC=C1)[C@]1(C)CCCC(=O)C1
16
[Na+].[Al-].[K+].F[B-](F)(F)C1=CC=C(Br)C=C1>>[Na+].[K+].[BH3-]C1=CC=C(Br)C=C1
18
[Na+].[Al-].[K+].F[B-](F)(F)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F>>[Na+].[K+].[BH3-]C1=CC=C(C=C1C(F)(F)F)C(F)(F)F
18
FC1=C(F)C(F)=C(N\C(=C/C(=N/C2=C(F)C(F)=C(F)C(F)=C2F)/C(F)(F)F)C(F)(F)F)C(F)=C1F.C[Al](C)C>>[CH3-][Al+3]1([CH3-])[N-](C(=CC(=[N]1C1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F)C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
0.666667
C\C=C(/C)[C@@H](O[Si](C)(C)C(C)(C)C)C=CC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O.CC[Al](Cl)CC.CC(=C)C=C>>[H][C@@]1(CC(C)=CC[C@H]1C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@H](O[Si](C)(C)C(C)(C)C)C(\C)=C\C.CCC(CC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@H](O[Si](C)(C)C(C)(C)C)C(\C)=C\C
23
CC(C)(C)\C=C(/PC([Si](C)(C)C)[Si](C)(C)C)[Al](C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C>>CC(C)(C)\C=C(\PC([Si](C)(C)C)[Si](C)(C)C)[Al](C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
16
CC(C)(C)\C=C(/PC([Si](C)(C)C)[Si](C)(C)C)[Al](C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C>>CC(C)(C)\C=C(\PC([Si](C)(C)C)[Si](C)(C)C)[Al](C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
3
N#[O+].F[P-](F)(F)(F)(F)F.C[Si](C)(C)[F][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F>>[N+]=O.FC(F)(F)C([O-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[F-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
0.75
N#[O+].F[P-](F)(F)(F)(F)F.C[Si](C)(C)[F][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F>>[N+]=O.FC(F)(F)C([O-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[F-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
1
O=C=O.[H-][Al@@+3]1([CH2-]C)[N-](C(=CC(N(C)C)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)N(C)C)C1=C(C=CC=C1C(C)C)C(C)C>>C[CH2-][Al@+3]1([O-]C=O)[N-](C(=CC(N(C)C)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)N(C)C)C1=C(C=CC=C1C(C)C)C(C)C
6
OCC1=NC=CC=C1.O.[Al+3].[O-]N(=O)=O.[Co++].[H]O[H].[O][Cl](=O)(=O)=O>>[Al+3].[Co++].[O-][Cl](=O)(=O)=O.[O-]CC1=NC=CC=C1
12
CC(=O)C1=CC=CC(=C1)C1=CCCCC1=O.C[Al](C)C.C[Si](C)(C)C#C[I]1OC(=O)C2=CC=CC=C12>>C[C@H]1CCCC(=O)[C@@]1(C#C)C1=CC=CC(=C1)C(C)=O
8.083333
C[Al](C)C.C[Si](C)(C)C#C[I]1OC(=O)C2=CC=CC=C12.FC1=CC=C(C=C1)C1=CCCCC1=O>>C[C@H]1CCCC(=O)[C@@]1(C#C)C1=CC=C(F)C=C1
7.083333
[H][Al+]1([H])[N-](C(C)=CC(C)=[N]1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)NN=CC1=CC=CC=C1O>>CC(C)C1=CC=CC(C(C)C)=C1N1C(C)=CC(C)=[N](C2=C(C=CC=C2C(C)C)C(C)C)[Al]112O[SH](=O)(N[N]1=CC1=CC=CC=C1O2)C1=CC=C(C)C=C1
15
CC1=CC=C(C=C1)C#CBr.CC[Al](CC)C1=CC=CC=C1>>C1=CC=C(C=C1)C1=CC=CC=C1.CC1=CC=C(C=C1)C#CC1=CC=CC=C1.CC1=CC=C(C=C1)C#CC#CC1=CC=C(C)C=C1
5
BrC1=CC=CC2=CC=CC(Br)=C12.O=O.CC(C)C[Al](Cl)CC(C)C>>CC(C)C[O-]1[Al@+3]([CH2-]C(C)C)([O-](CC(C)C)[Al@+3]1([CH2-]C(C)C)[C-]1=CC=CC2=C1C(Br)=CC=C2)[C-]1=CC=CC2=C1C(Br)=CC=C2
24.5
CC(C)NC(=NC1=C(C)C=C(C)C=C1C)N(C(C)C)P(C1=CC=CC=C1)C1=CC=CC=C1.C[Al](C)C>>CC(C)N(P(C1=CC=CC=C1)C1=CC=CC=C1)C1=[N](C2=C(C)C=C(C)C=C2C)[Al+3]([CH3-])([CH3-])[N-]1C(C)C
0.25
CC(C)NC(=NC1=C(C)C=C(C)C=C1C)N(C(C)C)P(C1=CC=CC=C1)C1=CC=CC=C1.C[Al](C)C>>CC(C)N(P(C1=CC=CC=C1)C1=CC=CC=C1)C1=[N](C2=C(C)C=C(C)C=C2C)[Al+3]([CH3-])([CH3-])[N-]1C(C)C
0.25
CC(C)(C)C#C[Si](Cl)(C([Si](C)(C)C)[Si](C)(C)C)C1=CC=CC=C1.[H][Al](C(C)(C)C)C(C)(C)C>>CC(C)(C)\C=C1\[Al]([Cl][Si]1(C([Si](C)(C)C)[Si](C)(C)C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C
2
CC(C)(C)C#C[Si](Cl)(C([Si](C)(C)C)[Si](C)(C)C)C1=CC=C(C=C1)C(C)(C)C.[H][Al](C(C)(C)C)C(C)(C)C>>CC(C)(C)\C=C1\[Al]([Cl][Si]1(C([Si](C)(C)C)[Si](C)(C)C)C1=CC=C(C=C1)C(C)(C)C)(C(C)(C)C)C(C)(C)C
2
CC(C)(C)[S@](=O)\N=C\C[C@H]1CCCC2CCCCC12.CC[Al](CC)C#N>>CC(C)(C)[S@](=O)N[C@@H](C[C@H]1CCCC2CCCCC12)C#N
0.25
CC(C)(C)[S@](=O)\N=C\C[C@@H]1CCCC2CCCCC12.CC[Al](CC)C#N>>CC(C)(C)[S@](=O)N[C@@H](C[C@@H]1CCCC2CCCCC12)C#N
0.25
OC1=C(CCC2=CC=CC=C12)C=NC1CCCCC1N=CC1=C(O)C2=CC=CC=C2CC1.C[Al](C)C>>[CH3-][Al+3]123[O-]C4=C(CCC5=CC=CC=C45)C=[N]1C1CCCCC1[N]2=CC1=C([O-]3)C2=CC=CC=C2CC1
8
OC1=C(CCC2=CC=CC=C12)C=NC1=CC=CC=C1N=CC1=C(O)C2=CC=CC=C2CC1.C[Al](C)C>>[CH3-][Al+3]123[O-]C4=C(CCC5=CC=CC=C45)C=[N]1C1=CC=CC=C1[N]2=CC1=C([O-]3)C2=CC=CC=C2CC1
8
CC(C)(CN=CC1=C(O)C2=CC=CC=C2CCC1)CN=CC1=C(O)C2=CC=CC=C2CCC1.C[Al](C)C>>CC1(C)C[N]2=CC3=C([O-][Al+3]22([CH3-])[O-]C4=C(CCCC5=CC=CC=C45)C=[N]2C1)C1=CC=CC=C1CCC3
8
CC(C)(CN=CC1=C(O)C2=CC=CC=C2CC1)CN=CC1=C(O)C2=CC=CC=C2CC1.C[Al](C)C>>CC1(C)C[N]2=CC3=C([O-][Al+3]22([CH3-])[O-]C4=C(CCC5=CC=CC=C45)C=[N]2C1)C1=CC=CC=C1CC3
8
OC1=C(CCC2=CC=CC=C12)C=NCCN=CC1=C(O)C2=CC=CC=C2CC1.C[Al](C)C>>[CH3-][Al+3]123[O-]C4=C(CCC5=CC=CC=C45)C=[N]1CC[N]2=CC1=C([O-]3)C2=CC=CC=C2CC1
8
[Se]1P2P3[Se]P1[Se]P23.[Al+3].[Ag+].CC(F)(F)C([O-])C(F)(F)F>>FC(F)(F)C([O-][Al+3]1([O-]C(C(F)(F)F)C(F)(F)F)[O-](C(C(F)(F)F)C(F)(F)F)[Ag+]23([O-]1C(C(F)(F)F)C(F)(F)F)[Se]1[P@]4[P@]5[Se][P@@]1[Se]2[P@@]45[Ag+]124[O-](C(C(F)(F)F)C(F)(F)F)[Al+3]([O-]C(C(F)(F)F)C(F)(F)F)([O-]C(C(F)(F)F)C(F)(F)F)[O-]1C(C(F)(F)F)C(F)(F)F)C(F)(F)F.[Se]1[P@]5[P@]6[Se]2[P@@]1[Se]4[P@@]356
1
[H].[H].[H].O.O.O.[Al].F.[Rb].[K+].F[Mn--](F)(F)(F)(F)F.F[H]>>
10
[H].[H].[H].O.O.O.[Al].F.[Rb].[K+].F[Mn--](F)(F)(F)(F)F.F[H]>>
10
[H].[H].[H].O.O.O.[Al].F.[Rb].[K+].F[Mn--](F)(F)(F)(F)F.F[H]>>
10
[H].[H].[H].O.O.O.[Al].F.[Rb].[K+].F[Mn--](F)(F)(F)(F)F.F[H]>>
10
O.O.O.[Al].[Al].O.O.O.[Fe].[Fe].[Ba++].[O-]C([O-])=O>>O.O.O.O.O.O.[Al].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Ba]
10
[Nd].[La].[Ni].[Mg].[Al]>>[Mg].[Al].[Ni].[Ni].[Ni].[La].[Nd]
24
[Nd].[La].[Ni].[Mg].[Al]>>[Mg].[Al].[Ni].[Ni].[Ni].[La].[Nd]
24
[Al+3].[O-]S([O-])(=O)=O.[H].O.[Na]>>[H].O.O.[Al].[H].[H].[H].O.O.O.[Al].[H].[H].[H].O.O.O.[Al].[H].[H].[H].O.O.O.[Al]
48
[Al+3].[O-]N(=O)=O.[H].O.[Na]>>[H].O.O.[Al].[H].[H].[H].O.O.O.[Al].[H].[H].[H].O.O.O.[Al].[H].[H].[H].O.O.O.[Al]
48
[Al].Cl.Cl.Cl.[H].O.[Na]>>[H].O.O.[Al].[H].[H].[H].O.O.O.[Al].[H].[H].[H].O.O.O.[Al].[H].[H].[H].O.O.O.[Al]
48
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