Item 1 of 1 (back to results) perfluoro-N-(4-methylcyclohexyl)piperidine null

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > blood substitute [CHEBI:38849] > perfluoro-N-(4-methylcyclohexyl)piperidine [CHEBI:38865] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   blood substitute [CHEBI:38849] (8)   perfluoro-N-(4-methylcyclohexyl)piperidine [CHEBI:38865] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   halogen molecular entity [CHEBI:24471] (1475)   fluorine molecular entity [CHEBI:24062] (288)   organofluorine compound [CHEBI:37143] (275)   perfluoro-N-(4-methylcyclohexyl)piperidine [CHEBI:38865] (1)  halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organofluorine compound [CHEBI:37143] (275)   perfluoro-N-(4-methylcyclohexyl)piperidine [CHEBI:38865] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organohalogen compound [CHEBI:36684] (976)   organofluorine compound [CHEBI:37143] (275)   perfluoro-N-(4-methylcyclohexyl)piperidine [CHEBI:38865] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organofluorine compound [CHEBI:37143] (275)   perfluoro-N-(4-methylcyclohexyl)piperidine [CHEBI:38865] (1) ChEBI Compound Accession Identifier:   [CHEBI:38865] ChEBI Compound Description:   null ChEBI Compound Identification Number:   38865 ChEBI InChI Value:   InChI=1S/C12F23N/c13-1(10(29,30)31)2(14,15)5(20,21)9(28,6(22,23)3(1,16)17)36-11(32,33)7(24,25)4(18,19)8(26,27)12(36,34)35 ChEBI InChIKey Value:   WDWGWHKCNGASHA-UHFFFAOYSA-N ChEBI Compound Name:   perfluoro-N-(4-methylcyclohexyl)piperidine ChEBI SMILES Value:   FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(N2C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F ChEBI Substance ID:   26675981 ChEBI URL:   ChEBI:38865 ChemSpider ID:   108802 Ontomatica Chemical Accession Key (OnChAKey):   WDWGWHKCNGASHA_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   121962