Structure Information
Compound Identification
SMILES
CC(C)(C)C1CCC(CC1)NC1=C(Cl)C(I)=NC=N1
InChIKey
InChIKey=QMCPFVUSCGKQAY-UHFFFAOYSA-N
Formula
C14H21ClIN3
Mass
393.7
Compound Identification
SMILES
CC(C)(C)C1CCC(CC1)NC1=C(Cl)C(I)=NC=N1
InChIKey
InChIKey=QMCPFVUSCGKQAY-UHFFFAOYSA-N
Formula
C14H21ClIN3
Mass
393.7