1-(4-氯苯基)-3-氰基胍(1482-62-8)名称与标识符
名称
中文别名:
1-(4-氯苯基)-3-氰基胍;(E)-1-((3-戊基-1H-茚-1-亚基)甲基)萘;N-对氯苯基-Nˊ-氰基胍;单蓝A钠盐;对氯苯氰胍 -3-氰基胍;氯胍相关物质E;盐酸氯胍杂质E;N-(4-氯苯基)-N'-氰基胍;P-氯苯基双氰胺;N-对氯苯基双氰胺;1-(4-姘嫰鍩-3-姘板熀鑳,LN SELECTION";
英文别名:
Guanidine,N-(4-chlorophenyl)-N'-cyano-;p-Chlorophenylcyanoguanidine;2-(4-chlorophenyl)-1-cyanoguanidine;Proguanil Related Compound E;NSC 74463;N-(4-Chlorophenyl)-N’p-Chlorophenyldicyandiamide;4-CHLOROPHENYLCYANOGUANIDINE;P-CHLOROPHENYL-CYANOGUANIDINE;(4-chlorophenyl)-dicyanodiamide;N-(p-Chlorophenyl)dicyandiamide;1-(p-Chlorophenyl)-3-cyanoguanidine;1-(4-chlorophenyl)-3-cyanoguanidine;p-Chlorophenyldicyandiamide;NSC74463;Guanidine, N-(4-chlorophenyl)-N'-cyano-;1-(p-Chlorophenyl)dicyanodiamide;1-(p-Chlorophenyl)-3-cyanoguanidin;N-(4-Chlorophenyl)-N'-cyanoguanidine;GUANIDINE, 1-(p-CHLOROPHENYL)-3-CYANO-;4-Chlor-phenyl-dicyandiamin [German];3-(4-chlorophe;JMEJOUCPQDFPFK-UHFFFAOYSA-N;Maybridge1_004360;3-AMINO-3-(2-HYDROXY-4-METHOXY-PHENYL)-PROPIONICACID;AS-17423;FT-0660897;HMS553O06;AM85594;NCI60_041629;NCI74463;NCIStruc2_000003;MFCD01724336;3-(4-chlorophenyl)-1-cyanoguanidine;AL-398/25017011;1-(4-chlorophenyl)-3-cyano-guanidine;CCG-36252;BCP28543;NCGC00096927-01;CHEMBL1329926;DTXSID10163933;AKOS005720992;UNII-X27G052788;NS00021674;D86422;N-(4-Chlorophenyl)-N?-cyanoguanidine;N-(4-Chlorophenyl)-N inverted exclamation marka-cyanoguanidine;NCGC00013817;NCIStruc1_000255;N-p-chlorophenyl-N'-cyanoguanidine;BRN 2213286;NCGC00013817-02;N-(4-Chlorophenyl)-N'-cyanoquanidine;1-(4-chlorophenyl)-2-cyanoguanidine;4-Chlor-phenyl-dicyandiamin;1482-62-8;CS-0324317;Q27293403;A851632;1-Cyano-3-(4-chlorophenyl)guanidine;PROGUANIL HYDROCHLORIDE IMPURITY E [EP IMPURITY];SCHEMBL1108190;EINECS 216-043-5;N-(4-chlorophenyl)-N''-cyanoguanidine;J-008456;WLN: NCMYUM&MR DG;4-12-00-01197 (Beilstein Handbook Reference);SCHEMBL16333454;NSC-74463;X27G052788;Guanidine, N-(4-chlorophenyl)-N'-cyano-(9CI);PROGUANIL HYDROCHLORIDE IMPURITY E (EP IMPURITY);DTXCID0086424;STL140821;
标识符
InChIKey:
JMEJOUCPQDFPFK-UHFFFAOYSA-N
Inchi:
1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(11)12-5-10/h1-4H,(H3,11,12,13)
SMILES:
ClC1C=CC(=CC=1)/N=C(\N)/NC#N