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propane-1,1,3,3-tetracarboximidamide

propane-1,1,3,3-tetracarboximidamide

Systemtic Name:propane-1,1,3,3-tetracarboximidamide
Openeye Name:propane-1,1,3,3-tetracarboxamidine
CAS Name:propane-1,1,3,3-tetracarboximidamide
IUPAC Name:propane-1,1,3,3-tetracarboximidamide
Traditional Name:propane-1,1,3,3-tetracarboxamidine
Formula: C7H16N8
MolecularWeight: 212.25554
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=N)N)C(=N)N)C(C(=N)N)C(=N)N


Isomeric SMILES

C(C(C(=N)N)C(=N)N)C(C(=N)N)C(=N)N


InChI

InChI=1S/C7H16N8/c8-4(9)2(5(10)11)1-3(6(12)13)7(14)15/h2-3H,1H2,(H3,8,9)(H3,10,11)(H3,12,13)(H3,14,15)


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