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benzene; chloranylosmium; 6-cyclohexyl-2H-pyridin-1-ide

benzene; chloranylosmium; 6-cyclohexyl-2H-pyridin-1-ide

Systemtic Name:benzene; chloranylosmium; 6-cyclohexyl-2H-pyridin-1-ide
Openeye Name:benzene; chloroosmium; 6-cyclohexyl-2H-pyridin-1-ide
CAS Name:benzene; chloroosmium; 6-cyclohexyl-2H-pyridin-1-ide
IUPAC Name:benzene; chloroosmium; 6-cyclohexyl-2H-pyridin-1-ide
Traditional Name:benzene; chloroosmium; 6-cyclohexyl-2H-pyridin-1-ide
Formula: C17H21ClNOs-2
MolecularWeight: 465.03834
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC([CH-]C1)C2=CC=CC[N-]2.C1=CC=CC=C1.Cl[Os]


Isomeric SMILES

C1CCC([CH-]C1)C2=CC=CC[N-]2.C1=CC=CC=C1.Cl[Os]


InChI

InChI=1S/C11H15N.C6H6.ClH.Os/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-4-6-5-3-1;;/h4-6,8,10H,1-3,7,9H2;1-6H;1H;/q-2;;;+1/p-1


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