1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Molecular Formula:
C18H34N2
InChI: InChI=1/2C9H17N/c2*1-2-6-9-8(4-1)5-3-7-10-9/h2*8-10H,1-7H2
InChIKey: InChIKey=KSXNVNXOYIHKGJ-UHFFFAOYAG
SMILES: C1CCC2C(C1)CCCN2.C1CCC2C(C1)CCCN2
Names:
NSC6080
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Registries:
PubChem CID 221481
PubChem ID 72075
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