Property:Smiles

From ChemWiki
Purpose
  • Contains the formula/reaction in canonical Smiles-syntax
Datatype
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Showing 20 pages using this property.
1
100508 +
C1=CC=C2N(C)C(C3C=CC=CC=3)N(C)C2=C1  +
100509 +
C(C1C=CC=CC=1)N1C=C(C(N)=O)CC=C1  +
100526 +
C1=CC=C2N(C)C(C3C(O)=CC=CC=3)N(C)C2=C1  +
100527 +
CCO  +
100528 +
CO  +
100529 +
C(N(C)C)=O  +
100530 +
C(C)#N  +
100531 +
CC(=O)N(C)C  +
100532 +
N(C)1CCCC1=O  +
100533 +
C(C)1C=CN2[Ru]3(N4C(C5C=C(C)C=CN=53)=CC(C)=CC=4)3(N4C=CC(C)=CC=4C4C=C(C)C=CN=43)N3C(C=2C=1)=CC(C)=CC=3  +
100534 +
C1C=CC2C=CC=C(C)C=2C=1  +
Molecule collection 100549 +
C1C=CN2[Ru]([*])([*])3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1  +
Molecule collection 100550 +
C([*])1C=CN2[Ru](C#O)(C#O)(Cl)(Cl)N3C=CC([*])=CC=3C=2C=1  +
Molecule collection 100551 +
C1C2N([*])P([Ru+](C#O)(C#O)([Cl-])3P(N([*])C(N=23)=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1  +
Molecule collection 100552 +
[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]  +
Molecule collection 100553 +
N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5  +
100573 +
CC(C)(C)C1=CC2=N(~[Ru](~Cl)(~Cl)(~C#O)(~C#O)~N3=C2C=C(C(C)(C)C)C=C3)C=C1  +
100593 +
N1=C2/C=C3/C=C/C(=C/C4C=C/C(=C/C5=CC=C(/C=C\1/C=C2)N5)/N=4)/N/3  +
100615 +
N(C(C)C)(C(C)C)CC  +
100616 +
O([H])[H]  +
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