Molecule:100573: Difference between revisions

InChI	1S/C18H24N2.2CO.2ClH.Ru/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;21-2;;;/h7-12H,1-6H3;;;21H;/q;;;;;+2/p-2
InChI-Key	XUQJAKJUMNDNTK-UHFFFAOYSA-L
SMILES	C(C(C)(C)C)1C=C2C3C=C(C(C)(C)C)C=CN=3[Ru+2]([Cl-])([Cl-])([C-]#[O+])([C-]#[O+])N2=CC=1

Revision as of 15:23, 19 February 2024

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@@ Line 1: / Line 1: @@
 {{Molecule
-|trivialname=
+|abbrev=Re(dtBubpy)(CO)2Cl2
-|abbrev=
 |molecularFormula=C<sub>20</sub>H<sub>24</sub>Cl<sub>2</sub>N<sub>2</sub>O<sub>2</sub>Ru
-|synonyms=
-|hasVendors=
 |moleculeKey=XUQJAKJUMNDNTK-UHFFFAOYSA-L
-|molOrRxn=
+|molOrRxn=-INDIGO-01102416342D
-  -INDIGO-01102416342D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 80: / Line 76: @@
 |height=200
 |float=none
-|parent=
 |molecularMass=496.025832668
 }}