Code/trivial name | IUPAC name/SMILES notation/InChIKeya | Structural formulab |
---|---|---|
chlorpyrifos |
O,O‐diethyl O‐3,5,6‐trichloro‐2‐pyridyl phosphorothioate Clc1cc(Cl)c(Cl)nc1OP(=S)(OCC)OCC SBPBAQFWLVIOKP‐UHFFFAOYSA‐N |
|
chlorpyrifos‐methyl |
O,O‐dimethyl O‐3,5,6‐trichloro‐2‐pyridyl phosphorothioate Clc1cc(Cl)c(Cl)nc1OP(=S)(OC)OC HRBKVYFZANMGRE‐UHFFFAOYSA‐N |
|
diazinon |
O,O‐diethyl O‐2‐isopropyl‐6‐methylpyrimidin‐4‐yl phosphorothioate Cc1cc(OP(=S)(OCC)OCC)nc(n1)C(C)C FHIVAFMUCKRCQO‐UHFFFAOYSA‐N |
|
fenthion |
O,O‐dimethyl O‐4‐methylthio‐m‐tolyl phosphorothioate Cc1cc(ccc1SC)OP(=S)(OC)OC PNVJTZOFSHSLTO‐UHFFFAOYSA‐N |
|
parathion‐methyl |
O,O‐dimethyl O‐4‐nitrophenyl phosphorothioate S=P(Oc1ccc(cc1)[N+]([O‐])=O)(OC)OC RLBIQVVOMOPOHC‐UHFFFAOYSA‐N |
|
malathion |
S‐1,2‐bis(ethoxycarbonyl)ethyl O,O‐dimethyl phosphorodithioate CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC JXSJBGJIGXNWCI‐UHFFFAOYSA‐N |
|
sulfotep |
O,O,O′,O′‐tetraethyl dithiopyrophosphate CCOP(=S)(OCC)OP(=S)(OCC)OCC XIUROWKZWPIAIB‐UHFFFAOYSA‐N |
|
TCP |
3,5,6‐trichloro‐2‐pyridinol Clc1cc(Cl)c(Cl)nc1O WCYYAQFQZQEUEN‐UHFFFAOYSA‐N |
|
chlorpyrifos‐oxon (CPO) |
diethyl 3,5,6‐trichloro‐2‐pyridyl phosphate Clc1cc(Cl)c(Cl)nc1OP(=O)(OCC)OCC OTMOUPHCTWPNSL‐UHFFFAOYSA‐N |
|
TMP |
2,3,5‐trichloro‐6‐methoxypyridine Clc1cc(Cl)c(Cl)nc1OC RLIVUWLXZBDMBL‐UHFFFAOYSA‐N |
|
3,6‐DCP |
3,6‐dichloro‐2‐pyridinol Oc1nc(Cl)ccc1Cl UGPDKBDRRLFGFD‐UHFFFAOYSA‐N |
|
desethyl chlorpyrifos |
O‐ethyl O‐(3,5,6‐trichloro‐2‐pyridyl) hydrogen (RS)‐phosphorothioate Clc1cc(Cl)c(Cl)nc1OP(O)(=S)OCC WHGNMEMHTPXJRR‐UHFFFAOYSA‐N |
ACD/Name 2018.2.2 ACD/Labs 2018 Release (File version N50E41, Build 103230, 21 July 2018).
ACD/ChemSketch 2018.2.2 ACD/Labs 2018 Release (File version C60H41, Build 106041, 07 December 2018).