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cyclopentanecarbaldehyde; 4-cyclopentyl-1-hexyl-1,2,3-triazole; iron(2+)

cyclopentanecarbaldehyde; 4-cyclopentyl-1-hexyl-1,2,3-triazole; iron(2+)

Systemtic Name:cyclopentanecarbaldehyde; 4-cyclopentyl-1-hexyl-1,2,3-triazole; iron(2+)
Openeye Name:ferrous; cyclopentanecarbaldehyde; 4-cyclopentyl-1-hexyl-triazole
CAS Name:cyclopentanecarboxaldehyde; 4-cyclopentyl-1-hexyltriazole; iron(2+)
IUPAC Name:cyclopentanecarbaldehyde; 4-cyclopentyl-1-hexyltriazole; iron(2+)
Traditional Name:ferrous; cyclopentanecarbaldehyde; 4-cyclopentyl-1-hexyl-triazole
Formula: C19H23FeN3O+2
MolecularWeight: 365.25042
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(N=N1)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][C]([CH]1)C=O.[Fe+2]


Isomeric SMILES

CCCCCCN1C=C(N=N1)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][C]([CH]1)C=O.[Fe+2]


InChI

InChI=1S/C13H18N3.C6H5O.Fe/c1-2-3-4-7-10-16-11-13(14-15-16)12-8-5-6-9-12;7-5-6-3-1-2-4-6;/h5-6,8-9,11H,2-4,7,10H2,1H3;1-5H;/q;;+2


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