benzene-1,2,4,5-tetramine
Molecular Formula:
C
6
H
10
N
4
InChI:
InChI=1/C6H10N4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,7-10H2
InChIKey:
InChIKey=ANUAIBBBDSEVKN-UHFFFAOYAS
SMILES:
C1=C(C(=CC(=C1N)N)N)N
Names:
benzene-1,2,4,5-tetramine
Registries:
PubChem CID 78261
PubChem ID 8199520