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3-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-pentyl-pyridazine

3-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-pentyl-pyridazine

Systemtic Name:3-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-pentyl-pyridazine
Openeye Name:3-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-pentyl-pyridazine
CAS Name:3-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-pentylpyridazine
IUPAC Name:3-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-pentylpyridazine
Traditional Name:3-amyl-6-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]pyridazine
Formula: C26H43BrN2
MolecularWeight: 463.53702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)C2CCC(CC2)CC(C3CCC(CC3)CCC)Br


Isomeric SMILES

CCCCCC1=NN=C(C=C1)C2CCC(CC2)CC(C3CCC(CC3)CCC)Br


InChI

InChI=1S/C26H43BrN2/c1-3-5-6-8-24-17-18-26(29-28-24)23-15-11-21(12-16-23)19-25(27)22-13-9-20(7-4-2)10-14-22/h17-18,20-23,25H,3-16,19H2,1-2H3


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