1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Molecular Formula:
C9H17N
InChI: InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2
InChIKey: InChIKey=POTIYWUALSJREP-UHFFFAOYAN
SMILES: C1CCC2C(C1)CCCN2
Names:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Registries:
PubChem CID 92911
PubChem ID 10225666
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|