2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-dicarbonitrile
Molecular Formula:
C12H16N2
InChI: InChI=1/C12H16N2/c13-8-10-4-5-11-3-1-2-6-12(11,7-10)9-14/h10-11H,1-7H2
InChIKey: InChIKey=VAMLGOAXGIIFTL-UHFFFAOYAL
SMILES: C1CCC2(CC(CCC2C1)C#N)C#N
Names:
2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-dicarbonitrile
Registries:
PubChem CID 4207885
PubChem ID 8386231
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