Molecule:100845: Difference between revisions

From ChemWiki
molecule
(auto-generated)
 
(auto-generated)
Tag: Manual revert
 
(3 intermediate revisions by the same user not shown)
Line 69: Line 69:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=COc1ccn2~[Mn+](~[Br-])(~[C-]#[O+])(~[C-]#[O+])(~[C-]#[O+])~n3ccc(OC)cc3-c2c1
|smiles=COc1ccn2~[Mn+](~[Br-])(~[C-]#[O+])(~[C-]#[O+])(~[C-]#[O+])~n3ccc(OC)cc3-c2c1
|inchi=InChI=1S/C12H12N2O2.3CO.BrH.Mn/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;3*1-2;;/h3-8H,1-2H3;;;;1H;/q;;;;;+1/p-1
|inchi=InChI=1S/C12H12N2O2.3CO.BrH.Mn/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;3*1-2;;/h3-8H,1-2H3;;;;1H;/q;;;;;+1/p-1

Latest revision as of 13:06, 18 January 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 433.931003684
Molecular formula C15H12BrMnN2O5
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100845


Click here to copy MOL-file.
Click here to show SMILES and InChI.

Belongs to molecule collection: Molecule collection 100751

Molecule is used on following pages

topic
publication
investigation