Molecule:100551: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
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|abbrev=
|abbrev=
|molecularFormula=
|molecularFormula=
|hasVendors=false
|hasVendors=
|moleculeKey=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=1r1
|moleculeKey=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=1r1
|molOrRxn=
|molOrRxn=
Line 116: Line 116:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=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
|smiles=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
|inchi=
|inchi=

Revision as of 14:30, 10 November 2022


100551

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R-Groups

R-Groups