Molecular Formula: C38H70N2O2
InChIKey: InChIKey=AMUBKBXGFDIMDJ-UHFFFAOYAA
SMILES: CCCCCCCC1C(CCC(C1CCCCCCCCCN=C=O)CCCCCCCCCN=C=O)CCCCC
Names:
1-[2-heptyl-6-(9-isocyanatononyl)-3-pentyl-cyclohexyl]-9-isocyanato-nonane
Registries:
PubChem CID 109248
PubChem ID 10235029