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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N4
Molecular Weight 124.1438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLENETETRAZOLE

SMILES

C1CCC2=NN=NN2C1

InChI

InChIKey=BPXHBBLWZXBDPM-UHFFFAOYSA-N
InChI=1S/C5H8N4/c1-2-4-9-5(3-1)6-7-8-9/h1-4H2

HIDE SMILES / InChI

Approval Year

Unknown
139,594
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