Molecule:100751: Difference between revisions

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molecule
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auto-generated
Tags: Manual revert Reverted
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M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3
|smiles=C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3
|inchi=
|inchi=
|inchikey=C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3r1
|inchikey=C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3r1
|width=300px
|width=300px
|height=C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3r1
|height=200px
|float=none
|float=none
|parent=
|parent=
}}
}}
==R-Groups==
{{#showMoleculeCollection: }}

Revision as of 17:28, 13 March 2025


100751

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