2-(cyclopentylideneamino)guanidine
Molecular Formula:
C
6
H
12
N
4
InChI:
InChI=1/C6H12N4/c7-6(8)10-9-5-3-1-2-4-5/h1-4H2,(H4,7,8,10)/f/h7-8H2
InChIKey:
InChIKey=HXOMZQCDDKGTHN-UNXFWZPKCU
SMILES:
C1CCC(=NN=C(N)N)C1
Names:
2-(cyclopentylideneamino)guanidine
Registries:
PubChem CID 639265
PubChem ID 3250789