Item 1 of 1 (back to results) perfluorooctane-1-sulfonic acid null

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antilipemic drug [CHEBI:35679] > perfluorooctane-1-sulfonic acid [CHEBI:39421] × 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)   drug [CHEBI:23888] (1930)   antilipemic drug [CHEBI:35679] (30)   perfluorooctane-1-sulfonic acid [CHEBI:39421] (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)   perfluorooctane-1-sulfonic acid [CHEBI:39421] (1)  halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organofluorine compound [CHEBI:37143] (275)   perfluorooctane-1-sulfonic acid [CHEBI:39421] (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)   perfluorooctane-1-sulfonic acid [CHEBI:39421] (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)   perfluorooctane-1-sulfonic acid [CHEBI:39421] (1) ChEBI Compound Accession Identifier:   [CHEBI:39421] ChEBI Compound Description:   null ChEBI Compound Identification Number:   39421 ChEBI InChI Value:   InChI=1S/C8HF17O3S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H,26,27,28) ChEBI InChIKey Value:   YFSUTJLHUFNCNZ-UHFFFAOYSA-N ChEBI Compound Name:   perfluorooctane-1-sulfonic acid ChEBI SMILES Value:   OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F ChEBI Substance ID:   26697515 ChEBI URL:   ChEBI:39421 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   YFSUTJLHUFNCNZ_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   74483