Molecule:100552: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
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|abbrev=
|abbrev=
|molecularFormula=
|molecularFormula=
|hasVendors=false
|hasVendors=
|moleculeKey=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|moleculeKey=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|molOrRxn=
|molOrRxn=
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M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]
|smiles=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]
|inchi=
|inchi=

Revision as of 14:30, 10 November 2022


100552

Click here to show SMILES and Molecule-Key.


R-Groups

R-Groups