text stringlengths 6 2k | label float64 0 336k |
|---|---|
O.O.O.O.[Mg].[Al].[Cr].O=S=O>>[Mg++].[O]S([O])(=O)=O | 7 |
O.O.O.O.[Mg].[Al].[Fe].O=S=O>>[Mg++].[O]S([O])(=O)=O | 7 |
[H].[Li].O.[H]O[H].[OH-].[Al+3].[Co++].[Ni++].O=O>>[Li].O.O.[Al].[Co].[Ni] | 18 |
CCCCCCCC[Al](CCCCCCCC)CCCCCCCC.C[Si](Cl)(Cl)C1=CC=CC=C1>>CCCCCCCC[Si](C)(Cl)C1=CC=CC=C1 | 24 |
[Li]CCCC.[H+].CC(C)(C)\C=C1/[P@@](C([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Al-]1(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C>>CC(C)(C)\C=C1/[P@@](C([Si](C)(C)C)[Si](C)(C)C)C2=[O]3[Li+]([O]2[Al-]1(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)[O]1=C2[O]([Li+]31)[Al-](C([Si](C)(C)C)[Si](C)(C)C)(C([Si](C)(C)C)[Si](C... | 12 |
O=S=O.C1CN2CCN1CC2.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=C1/[P@@](C([Si](C)(C)C)[Si](C)(C)C)[S@+]2O[Al@@-]1(O[S@+]1O[Al@-](O2)(C([Si](C)(C)C)[Si](C)(C)C)\C(=C\C(C)(C)C)[P@]1C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C | 1 |
[Cl-].CN(CC1=CC=C(N=CC2=C(O)C(=CC(=C2)C(C)(C)C)C(C)(C)C)C(=C1)N=CC1=C(O)C(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=C([C+]1N(C1CCCCC1)C1CCCCC1)N(C1CCCCC1)C1CCCCC1.CC[Al](Cl)CC>>[Cl-].CN(CC1=CC=C2C(=C1)[N]1=CC3=CC(=CC(=C3[O-][Al+3]11([Cl-])[O-]C3=C(C=C(C=C3C=[N]21)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C1=C([C+]1N(C1CCCCC1)C1CCCCC1)N(C... | 18 |
[Cl-].CN(CC1=CC=C(N=CC2=C(O)C(=CC(=C2)C(C)(C)C)C(C)(C)C)C(=C1)N=CC1=C(O)C(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=C([C+]1N(C1CCCCC1)C1CCCCC1)N(C1CCCCC1)C1CCCCC1.CC[Al](Cl)CC>>[Cl-].CN(CC1=CC=C2C(=C1)[N]1=CC3=CC(=CC(=C3[O-][Al+3]11([Cl-])[O-]C3=C(C=C(C=C3C=[N]21)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C1=C([C+]1N(C1CCCCC1)C1CCCCC1)N(C... | 18 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NCC1=CC(CN=C(C)C=C(C)NC2=C(C=CC=C2C(C)C)C(C)C)=CC=C1.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](CC2=CC(C[N-]3C(C)=CC(C)=[N](C4=C(C=CC=C4C(C)C)C(C)C)[Al+3]3([CH3-])[CH3-])=CC=C2)[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NCC1=CC(CN=C(C)C=C(C)NC2=C(C=CC=C2C(C)C)C(C)C)=CC=C1.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](CC2=CC(C[N-]3C(C)=CC(C)=[N](C4=C(C=CC=C4C(C)C)C(C)C)[Al+3]3([CH3-])[CH3-])=CC=C2)[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NCCN=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](CC[N-]2C(C)=CC(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NCCN=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](CC[N-]2C(C)=CC(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NCCCN=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](CCC[N-]2C(C)=CC(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NCCCN=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](CCC[N-]2C(C)=CC(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NC1=CC(=CC=C1)N=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](C2=CC(=CC=C2)[N-]2C(C)=CC(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 16 |
CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NC1=CC(=CC=C1)N=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N]1=C(C)C=C(C)[N-](C2=CC(=CC=C2)[N-]2C(C)=CC(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 16 |
N1C2=CC=CC=C2SC2=C1C=CC=C2.Cl[Cr](Cl)([O]1CCCC1)[O]1CCCC1.CC[Al](Cl)CC>>C[CH2-][Al+3]1([CH2-]C)[Cl-][Cr++]2([Cl-][Al+3]([CH2-]C)([CH2-]C)[N-]22C3=CC=CC=C3SC3=C2C=CC=C3)[N-]11C2=CC=CC=C2SC2=CC=CC=C12 | 6 |
CC(C)[CH2-][Al+3]([CH2-]C(C)C)[C-](=C)C1=CC=CC=C1.O=C(SC1=CC=CC=C1)\C=C\C1=CC=CC=C1>>C=C(C(CC(=O)SC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 | 12 |
CC(C)C[Al](CC(C)C)C(=C/C1=CC=CC=C1)\[SiH](C)C.CC(=O)\C=C\C1=C(Br)C=CC=C1>>C[SiH](C)C(=C\C1=CC=CC=C1)\[C@H](CC(C)=O)C1=C(Br)C=CC=C1 | 12 |
CC(C)C[Al](CC(C)C)\C=C\C1=CC=CC=C1.CC(=O)\C=C\C1=CC=CC=C1>>CC(=O)C[C@@H](\C=C\C1=CC=CC=C1)C1=CC=CC=C1 | 12 |
[Al].Br.Br.Br.CC(C)C1=CC=CC(C(C)C)=C1NC(C)=CC(C)=NC1=CC(=CC=C1)N=C(C)C=C(C)NC1=C(C=CC=C1C(C)C)C(C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N-]1C(C)=CC(C)=[N](C2=CC(=CC=C2)[N]2=C(C)C=C(C)[N-](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([Br-])[Br-])[Al+3]1([Br-])[Br-] | 19 |
F.F.F.[Y].O.O.O.[Al].[Al].F.F.F.[Yb].F.F.F.[Tm].O.O.[SiH4].[Na+].[O-]C([O-])=O.F.[Na].[Ca++].[O-]C([O-])=O>>O.F.[Na].[Al].[SiH4].[Ca].[Y].[Tm].[Yb] | 1 |
C=CCCCN(C1=CC=CC=C1)C1=CC=CC=C1.[H][Al](CC(C)C)CC(C)C>>CC(C)C[Al](CCCCCN(C1=CC=CC=C1)C1=CC=CC=C1)CC(C)C | 14 |
C=CCCCN(C1=CC=CC=C1)C1=CC=CC=C1.[H][Al](CC(C)C)CC(C)C>>CC(C)C[Al](CCCCCN(C1=CC=CC=C1)C1=CC=CC=C1)CC(C)C | 14 |
C=CCN1C2=CC=CC=C2C2=C1C=CC=C2.[H][Al](CC(C)C)CC(C)C>>CC(C)C[Al](CCCN1C2=CC=CC=C2C2=C1C=CC=C2)CC(C)C | 16 |
C=CCN1C2=CC=CC=C2C2=C1C=CC=C2.[H][Al](CC(C)C)CC(C)C>>CC(C)C[Al](CCCN1C2=CC=CC=C2C2=C1C=CC=C2)CC(C)C | 16 |
C=CCCCN1C2=CC=CC=C2C2=C1C=CC=C2.[H][Al](CC(C)C)CC(C)C>>CC(C)C[Al](CCCCCN1C2=CC=CC=C2C2=C1C=CC=C2)CC(C)C | 16 |
C=CCCCN1C2=CC=CC=C2C2=C1C=CC=C2.[H][Al](CC(C)C)CC(C)C>>CC(C)C[Al](CCCCCN1C2=CC=CC=C2C2=C1C=CC=C2)CC(C)C | 16 |
CC(C)C1=CC=CC(C(C)C)=C1N=C(C)C(C)=NN=C(C)C(C)=NC1=C(C=CC=C1C(C)C)C(C)C.C[Al](C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N-]1C(C)(C)C(C)=[N]([N-]2C(C)(C)C(C)=[N](C3=C(C=CC=C3C(C)C)C(C)C)[Al+3]2([CH3-])[CH3-])[Al+3]1([CH3-])[CH3-] | 12 |
C[Al](C)C.CC(C)C1=CC=CC(C(C)C)=C1\N=C(/N1CCCC1)N1CCN\C1=N/C1=C(C=CC=C1C(C)C)C(C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N-]1C2=NCCN2C(N2CCCC2)=[N](C2=C(C=CC=C2C(C)C)C(C)C)[Al+3]1([CH3-])[CH3-] | 16 |
CCSC(=O)C(=NC1=CC=C(OC)C=C1)C1CC1.CC[Al](Cl)CC>>CCSC(=O)C(C1CC1)N(CC)C1=CC=C(OC)C=C1 | 0.5 |
C[Si](C)(C)SC1=CC=CC=C1.CC[Al](Cl)CC.CCOC(=O)C(=NC1=CC=C(OC)C=C1)C1CC1>>CCOC(=O)C(=C/CCSC1=CC=CC=C1)\N(CC)C1=CC=C(OC)C=C1 | 22 |
CCCC[Sn](CCCC)(CCCC)CC=C.CC[Al](Cl)Cl.CCOC(=O)C(=NC1=CC=C(OC)C=C1)C1CC1>>CCOC(=O)C(CC=C)(C1CC1)N(CC)C1=CC=C(OC)C=C1 | 8 |
[Al+3].[O-]N(=O)=O.O=C(C1=CC=CC=C1)C1=CC2=NC(=CN=C2C=C1)C1=CC(=CC=C1)C1=CN=C2C=CC(=CC2=N1)C(=O)C1=CC=CC=C1>>[Al+3].O=C(C1=CC=CC=C1)C1=CC2=NC(=CN=C2C=C1)C1=CC(=CC=C1)C1=CN=C2C=CC(=CC2=N1)C(=O)C1=CC=CC=C1 | 0.001389 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi].O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 6 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi].O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 6 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi].O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 6 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi].O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 6 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi].O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 6 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi].O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 6 |
O.O.[Hf].O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Hf].[Bi] | 21 |
CC(C)C1=CC=CC(C(C)C)=C1N1[Al][N](=C(C)C=C1C)C1=C(C=CC=C1C(C)C)C(C)C.[H]C1=C=CCCCCCC1>>[H][C@]12CCCCCCC=[C-]1[Al+3]1([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)[C-]1=CCCCCCC[C@]21[H] | 1 |
[Li+].FC(F)(F)C(O[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)(C(F)(F)F)C(F)(F)F.CC(C)C1=CC=CC(C(C)C)=C1[N-]1[Sn++]([Cl-])[N](=C(C=C1N(C)C)N(C)C)C1=C(C=CC=C1C(C)C)C(C)C>>CC(C)C1=CC=CC(C(C)C)=C1N1[SnH2][N+](=C(C=C1N(C)C)N(C)C)C1=C(C=CC=C1C(C)C)C(C)C.FC(F)(F)C([O-][A... | 15 |
CC(C)C1=CC=CC(C(C)C)=C1N1[Si][N+](=C(C=C1N(C)C)N(C)C)C1=C(C=CC=C1C(C)C)C(C)C.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.CC(C)(C)N>>CC(C)C1=CC=CC(C(C)C)=C1N1[Si@@H](NC(C)(C)C)[N+](=C(C=C1N(C)C)N(C)C)C1=C(C=CC=C1C(C)C)C(C)... | 15 |
[Li+].CC1=CC(C)=C(P(C2=C(C)C=C(C)C=C2C)[Al](Cl)(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(C)=C1.C1=CC=C(C=C1)C#CC1=CC=CC=C1>>C1=CC=C(C=C1)C#CC1=CC=CC=C1.CC1=CC(C)=C(P(\C(=C(/[Al](C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C2=CC=CC=C2)C2=CC=CC=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 | 12 |
[Cl-].CCCC[N+](CCCC)(CCCC)CCCC>>[H][Al-]([H])([H])[H].CCCC[N+](CCCC)(CCCC)CCCC | 16 |
[Li+].[Al-].[H][C@]12C[P](C(C)(C)C)(C(C)(C)C)[Ru+]3(C#[O])(C#[O])[C@]1([H])C(C[P]3(C(C)(C)C)C(C)(C)C)=CC1=CC=CC=C1C2.FC(F)(F)C1=CC(=CC(=C1)[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(F)(F)F>>[H]CC(C)(C)[P]1(CC2CC3=CC=CC=C3C=C3C[P](C(C)(C)C)(C(C)(C)C)[Ru]1([H])... | 18 |
CC1=CC(C)=C(N2C=C[N](=C2)[Al+3]([Br-])([C-](C)(C)C)[C-](C)(C)C)C(C)=C1.CC1=CC(C)=C(N2C=C[N](=C2)[Al+3]([Br-])([C-](C)(C)C)[C-](C)(C)C)C(C)=C1>>CC1=CC(C)=C(N2C=[C-]3[N](=C2)[Al+3]([C-]2=[N](C=CN2C2=C(C)C=C(C)C=C2C)[Al+3]3([C-](C)(C)C)[C-](C)(C)C)([C-](C)(C)C)[C-](C)(C)C)C(C)=C1 | 24 |
CC(C)C1=CC=CC(C(C)C)=C1[N-]1C(C)=C(C)[N-](C2=C(C=CC=C2C(C)C)C(C)C)[Al++]1([O]1CCCC1)[Al++]1([N-](C(C)=C(C)[N-]1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)[O]1CCCC1.CC(C)C1=CC=CC(C(C)C)=C1N=C=NC1=C(C=CC=C1C(C)C)C(C)C>>CC(C)C1=CC=CC(C(C)C)=C1[N-]1C=[N](C2=C(C=CC=C2C(C)C)C(C)C)[Al+3]11[N-](C(C)=C(C)[N-]1C1=C(C=CC=C1C... | 72 |
CC(C)(C)N=C=NC(C)(C)C.CC(C)C1=CC=CC(C(C)C)=C1[N-]1C(C)=C(C)[N-](C2=C(C=CC=C2C(C)C)C(C)C)[Al++]1([O]1CCCC1)[Al++]1([N-](C(C)=C(C)[N-]1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)[O]1CCCC1>>CC(C)C1=CC=CC(C(C)C)=C1[N-]1C(C)=C(C)[N-](C2=C(C=CC=C2C(C)C)C(C)C)[Al+3]11[N-](C=[N]1C(C)(C)C)C(C)(C)C | 72 |
[H].[H].[H].O.O.O.[Al].O.O.O.[Fe].[Fe].[Sr++].[O-]S([O-])(=O)=O.[Sr++].[O-]C([O-])=O>>O.O.O.O.O.O.[Al].[Al].[Al].[Al].[Al].S.[Fe].[Sr].[Sr].[Sr].[Sr].O.O.O.O.O.O.[Al].[Al].[Al].[Al].[Al].S.[Fe].[Sr].[Sr].[Sr].[Sr] | 4 |
[H].[H].[H].O.O.O.[Al].O.O.O.[Fe].[Fe].[Sr++].[O-]S([O-])(=O)=O.[Sr++].[O-]C([O-])=O>>O.O.O.O.O.O.[Al].[Al].[Al].[Al].[Al].S.[Fe].[Sr].[Sr].[Sr].[Sr].O.O.O.O.O.O.[Al].[Al].[Al].[Al].[Al].S.[Fe].[Sr].[Sr].[Sr].[Sr] | 4 |
[H].[H].[H].O.O.O.[Al].O.O.O.[Fe].[Fe].[Sr++].[O-]S([O-])(=O)=O.[Sr++].[O-]C([O-])=O>>O.O.O.O.O.O.[Al].[Al].[Al].[Al].S.[Fe].[Sr].[Sr].[Sr].[Sr].O.O.O.O.O.O.[Al].[Al].[Al].[Al].S.[Fe].[Sr].[Sr].[Sr].[Sr] | 4 |
COC1=C(OC)C=C(C=C1)C1=C(C)N=C2N1N=C(Cl)C=C2N1CCC(F)(F)C1.C[Al](C)C>>COC1=C(OC)C=C(C=C1)C1=C(C)N=C2N1N=C(C)C=C2N1CCC(F)(F)C1 | 0.5 |
CC1=CC=CC=C1.FC1=C(F)C(F)=C([Al](C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F.CC1=CC(C)=C(N2C=CN([C]2[Cu]OC(C)(C)C)C2=C(C)C=C(C)C=C2C)C(C)=C1>>FC1=CC(F)=C(F)C(F)=C1F.CC1=CC(C)=C(N2C=CN([C]2[Cu+][O-](C(C)(C)C)[Al+3]([C-]2=C(F)C(F)=C(F)C(F)=C2F)([C-]2=C(F)C(F)=C(F)C(F)=C2F)[C-]2=C(F)C(F)=C(F)C(F)=C2F)C2=C(C... | 1 |
[Li+].CC([O-])=O.O=O.[Ni++].CC([O-])=O.[Al+3].CC([O-])=O.[Fe+3].CC([O-])=O>>[Li].O.O.[Al].[Fe].[Ni] | 24 |
[Li+].CC([O-])=O.O=O.[Ni++].CC([O-])=O.[Al+3].CC([O-])=O.[Fe+3].CC([O-])=O>>[Li].O.O.[Al].[Fe].[Ni] | 24 |
[Li+].CC([O-])=O.O=O.[Ni++].CC([O-])=O.[Al+3].CC([O-])=O.[Fe+3].CC([O-])=O>>[Li].O.O.[Al].[Fe].[Ni] | 24 |
[Mn].[Co].[Fe].[Ni].[Al]>>[Al].[Mn].[Fe].[Co].[Ni] | 35 |
[Al].Br.Br.Br.CCOCC.CC(C)(C)C1=CC(NC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)=C(O)C(=C1)C(C)(C)C>>CC[O](CC)[Al+3]123[O-]C4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)[N@-]1(C1=CC(=CC(=C1[O-]2)C(C)(C)C)C(C)(C)C)[Al+3]12([O-]C4=C(C=C(C=C4[N@@-]31C1=CC(=CC(=C1[O-]2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)[O](CC)CC | 18 |
[La+3].[CH3-][Al+3]([CH3-])([CH3-])[CH3-].CC[Al](CC)CC.[H+].CC1(C)COC(=N1)[B-](C1=NC(C)(C)CO1)(C1=CCC=C1)C1=CC=CC=C1>>C[Al]1(C)[CH3][La]234567([CH]8=[CH]2[C@]3([B@]2(C3=CC=CC=[CH2]3)C3=[N]([Al]([N]9=C2[O]4CC9(C)C)(CC)CC)C(CO3)(C)C)[CH]5=[CH]68)(C[Al](C)(C)[CH3]7)[CH3]1 | 6.25 |
[La+3].[CH3-][Al+3]([CH3-])([CH3-])[CH3-].CC(C)C[Al](CC(C)C)CC(C)C.[H+].CC1(C)COC(=N1)[B-](C1=NC(C)(C)CO1)(C1=CCC=C1)C1=CC=CC=C1>>[La]123456789[CH]%10=[CH]1[CH]2=[CH]3[C@@]4%10[B@@]1(C2=[N](C(C)(C)CO2)[Al]([N]2=C1[O]5CC2(C)C)(CC(C)C)CC(C)C)C1=CC=CC=[CH2]1.[Al](C)(C)(C6)[CH3]7.[Al](C)(C)([CH3]8)[CH3]9 | 6.25 |
[Nd+3].[CH3-][Al+3]([CH3-])([CH3-])[CH3-].CC(C)C[Al](CC(C)C)CC(C)C.[H+].CC1(C)COC(=N1)[B-](C1=NC(C)(C)CO1)(C1=CCC=C1)C1=CC=CC=C1>>[Nd]123456789[CH]%10=[CH]1[CH]2=[CH]3[C@@]4%10[B@@]1(C2=[N](C(C)(C)CO2)[Al]([N]2=C1[O]5CC2(C)C)(CC(C)C)CC(C)C)C1=CC=CC=[CH2]1.[Al](C)(C)(C6)[CH3]7.[Al](C)(C)([CH3]8)[CH3]9 | 6.25 |
[Al].Cl.Cl.Cl.[Li+].[Al-].CCCCN(CCCC)CCCC>>CCCC[N]([AlH3])(CCCC)CCCC | 12 |
CC[N](C)(C)[AlH3].CC1=CC(C)=C(N2C=C[N](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1>>[H][Al]([H])([H])=C1N(C=CN1C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C | 2 |
[Al+3].OS([O-])(=O)=O.[H]O[H]>>O.O.O.[Al].[Al] | 4 |
C[Al](C)C.CN1N=CC2=C1C1=C(N=CN=C1Cl)N2[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1>>CN1N=CC2=C1C1=C(C)N=CN=C1N2[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1 | 3 |
OC(=O)C1=C(O)C(O)=CC=C1.[Al+3].CC(C)[O-].CN(C)C=O>>[H+].[Al+3].CNC.[O-]C1=CC=CC=C1[O-].[O-]C(=O)C1=C([O-])C([O-])=CC=C1 | 72 |
[Ag+].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.CC(C)(C)[P]1(CC[N-]2CC[P](C(C)(C)C)(C(C)(C)C)[Mo++]12([Cl-])[N]#[N][Mo++]12([Cl-])[N-](CC[P]1(C(C)(C)C)C(C)(C)C)CC[P]2(C(C)(C)C)C(C)(C)C)C(C)(C)C.[Ag+].FC(F)(F)C([O-][Al+3... | 16 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>[2H][C@H]1[C@H](C)C[Si](O[C@H]([C@@H]1C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=C(C)C=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=C(C)C=C1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=C(C)C=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[C@@H](C)[C@@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=C(C)C=C1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=C(I)C=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=C(I)C=C1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=C(I)C=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[C@@H](C)[C@@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=C(I)C=C1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=C2C=CC=CC2=C1)(C(C)(C)C)C(C)(C)C>>C[C@@H]1C[Si](O[C@H]([C@H](C)[C@H]1O)C1=CC=C2C=CC=CC2=C1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=C2C=CC=CC2=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[C@@H](C)[C@@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=C2C=CC=CC2=C1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=CO1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[C@@H](C)[C@@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CO1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=CO1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=CO1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=CS1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[C@@H](C)[C@@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CS1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](C)C)C1=CC=CS1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=CS1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@@H]([C@H]([C@@H]1[Al](C)C)C1=CC=CC=C1)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>C[C@@H]1C[C@@H]([C@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CC=C1)C1=CC=CC=C1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@H]([C@@H]1[Al](C)C)C1=CC=CC=C1)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@H]([C@@H]1O)C1=CC=CC=C1)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@@H]1C[Si](O[C@@H](C2=CC=CC=C2)C2(CCCCC2)[C@H]1[Al](C)C)(C(C)(C)C)C(C)(C)C>>C[C@@H]1CC2(CCCCC2)[C@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CC=C1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](CCOCC2=CC=CC=C2)[C@@H]1[Al](C)C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>C[C@@H]1C[C@H](CCOCC2=CC=CC=C2)[C@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CC=C1 | 0.166667 |
C[C@H]1C[Si](O[C@@H]([C@@H](CCOCC2=CC=CC=C2)[C@@H]1[Al](C)C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>C[C@H]1C[Si](O[C@@H]([C@@H](CCOCC2=CC=CC=C2)[C@@H]1O)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C | 4 |
C[C@H]1C[Si](O[C@H](C2=CC=CC=C2)[C@@](C)(CCC=C(C)C)[C@@H]1[Al](C)C)(C(C)(C)C)C(C)(C)C>>C[C@@H]1C[C@](C)(CCC=C(C)C)[C@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CC=C1 | 0.166667 |
CC[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](CC)CC)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>CC[C@H]1C[C@@H](C)[C@@H](O[Si](C1)(C(C)(C)C)C(C)(C)C)C1=CC=CC=C1 | 0.166667 |
CC[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](CC)CC)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>CC[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C | 4 |
CC(C)C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1[Al](CC(C)C)CC(C)C)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C>>CC(C)C[C@H]1C[Si](O[C@@H]([C@@H](C)[C@@H]1O)C1=CC=CC=C1)(C(C)(C)C)C(C)(C)C | 4 |
[H].[Li].O.[H]O[H].O=O.[H].[H].O.O.[Al].[Co].[Ni]>>[Li].O.O.[Al].[Co].[Ni] | 21 |
[Al]>>[Al].[Al].[Al].[Al].[Fe].[Al].[Al].[Al].[Er] | 22 |
[Al]>>[Al].[Al].[Al].[Al].[Fe].[Al].[Al].[Al].[Er] | 22 |
[Ga].[In].[SbH3].[Co].[Yb].[Fe].[Ca].[Al]>>[Al].[Ca].[Fe].[Co].[Co].[Co].[Ga].[In].[SbH3].[SbH3].[SbH3].[SbH3].[SbH3].[SbH3].[Yb] | 30.166667 |
O.O.O.[Al].[Al].O.O.O.O.O.[Nb].[Nb].O.O.O.[SbH3].[SbH3].O.O.O.[Bi].[Bi].[Na+].[O-]C([O-])=O.[K+].[O-]C([O-])=O.O.O.[Zr]>>O.O.O.[Na].[Al].[K].[Zr].[Nb].[SbH3].[Bi] | 18 |
[Li+].CC(C)(C)O[Si]([O-])(OC(C)(C)C)OC(C)(C)C.CC(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)O[Al@]1(Cl)[O]2[Li@]3([O](C(C)(C)C)[Si]2(OC(C)(C)C)OC(C)(C)C)[O](C(C)(C)C)[Si](OC(C)(C)C)(OC(C)(C)C)[O]13>>CC(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)O[Al]1(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)[O]2[Li]3([O](C(C)(C)C)[Si]2(OC(C)(C)C)OC(C)(C)C)[O](... | 24 |
[Cr].[Co].[Fe].[Ni].[Al]>>[Al].[Cr].[Fe].[Co].[Ni].[Al].[Cr].[Fe].[Co].[Ni].[Al].[Cr].[Fe].[Co].[Ni].[Al].[Cr].[Fe].[Co].[Ni] | 18 |
[Si]123456789C%10(C)[C]1(C)=[C]2(C)[C]3(C)=[C]4%10C.CC51[C]6(C)=[C]7(C)[C]8(C)=[C]91C.[H+].CCOCC.FC(F)(F)C(O[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)(C(F)(F)F)C(F)(F)F>>C[C-]12[C]3(C)=[C]4(C)[C]5(C)=[C]1(C)[Si++]2345.FC(F)(F)C([O-][Al+3]([O-]C(C(F)(F)F)(C(F)(F)F... | 1 |
O.[Al+3].[O-]N(=O)=O.CC1=CNC=N1.OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1F)C1=CC=C(C=C1)C(O)=O)C(O)=O>>[OH-].[O--].[Al+3].CC1=CNC=N1.[O-]C(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1F)C1=CC=C(C=C1)C([O-])=O)C([O-])=O | 36 |
[In].[SbH3].[Yb].[Ca].[Al]>>[Al].[Ca].[In].[SbH3].[SbH3].[SbH3].[SbH3].[SbH3].[SbH3].[Yb].[Yb].[Yb] | 168 |
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