Molecule:100553: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
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|abbrev=
|abbrev=
|molecularFormula=
|molecularFormula=
|hasVendors=false
|hasVendors=
|moleculeKey=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/5r1
|moleculeKey=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/5r1
|molOrRxn=
|molOrRxn=
Line 133: Line 133:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=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
|smiles=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
|inchi=
|inchi=

Revision as of 14:30, 10 November 2022


100553

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R-Groups

R-Groups