SEARCH

SEARCH BY CITATION

Featured Compounds

VIEW

  1. 1 - 11
Compound 1
Drug synonym:Not Available
Molecular Weight:379.351
Molecular Formula:C15H16F3NO5S
SMILES:[H]C1=CC=C2C[C@H](N([C@H](CC(C)=O)C2=C1)S(=O)(=O)C(F)(F)F)C(=O)OC
InChI:1S/C15H16F3NO5S/c1-9(20)7-12-11-6-4-3-5-10(11)8-13(14(21)24-2)19(12)25(22,23)15(16,17)18/h3-6,12-13H,7-8H2,1-2H3/t12-,13+/m1/s1
InChIKey:ABHYJBPZOZCLNU-OLZOCXBDSA-N
View compound in article | Full details | Search for this compound
Compound 2
Drug synonym:Not Available
Molecular Weight:527.413
Molecular Formula:C16H15F6NO8S2
SMILES:COC(=O)[C@@H]1CC2=CC=C(OS(=O)(=O)C(F)(F)F)C=C2[C@@H](CC(C)=O)N1S(=O)(=O)C(F)(F)F
InChI:1S/C16H15F6NO8S2/c1-8(24)5-12-11-7-10(31-33(28,29)16(20,21)22)4-3-9(11)6-13(14(25)30-2)23(12)32(26,27)15(17,18)19/h3-4,7,12-13H,5-6H2,1-2H3/t12-,13+/m1/s1
InChIKey:KHOZDTMFIYJABR-OLZOCXBDSA-N
View compound in article | Full details | Search for this compound
Compound 3
Drug synonym:Not Available
Molecular Weight:259.3004
Molecular Formula:C15H17NO3
SMILES:CCCCOC(=O)\C=C1/NC(=O)C2=C1C=CC(C)=C2
InChI:1S/C15H17NO3/c1-3-4-7-19-14(17)9-13-11-6-5-10(2)8-12(11)15(18)16-13/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,18)/b13-9-
InChIKey:PHBJLRPLTQBGFM-LCYFTJDESA-N
View compound in article | Full details | Search for this compound
Compound 4
Drug synonym:Not Available
Molecular Weight:302.3251
Molecular Formula:C16H18N2O4
SMILES:CCCCOC(=O)\C=C1/NC(=O)C2=C1C=CC(NC(C)=O)=C2
InChI:1S/C16H18N2O4/c1-3-4-7-22-15(20)9-14-12-6-5-11(17-10(2)19)8-13(12)16(21)18-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)(H,18,21)/b14-9-
InChIKey:YGMMJHUJCVXDQJ-ZROIWOOFSA-N
View compound in article | Full details | Search for this compound
Compound 7
Drug synonym:acetanilide, antifebrin, N‐acetylaniline, N‐phenylacetamide
Molecular Weight:135.1632
Molecular Formula:C8H9NO
SMILES:CC(=O)NC1=CC=CC=C1
InChI:1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChIKey:FZERHIULMFGESH-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 9
Drug synonym:Not Available
Molecular Weight:248.2793
Molecular Formula:C16H12N2O
SMILES:O=C1CC2=C(NC3=CC=CC=C23)C2=CC=CC=C2N1
InChI:1S/C16H12N2O/c19-15-9-12-10-5-1-3-7-13(10)18-16(12)11-6-2-4-8-14(11)17-15/h1-8,18H,9H2,(H,17,19)
InChIKey:VGMDAWVZNAXVDG-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 5
Drug synonym:Not Available
Molecular Weight:217.2637
Molecular Formula:C13H15NO2
SMILES:CC(C)(C)OC(=O)NC1=C(C=CC=C1)C#C
InChI:1S/C13H15NO2/c1-5-10-8-6-7-9-11(10)14-12(15)16-13(2,3)4/h1,6-9H,2-4H3,(H,14,15)
InChIKey:AFAKFBOLEVUSDT-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 6
Drug synonym:Not Available
Molecular Weight:303.3529
Molecular Formula:C17H21NO4
SMILES:CCOC(=O)CC#CC1=C(NC(=O)OC(C)(C)C)C=CC=C1
InChI:1S/C17H21NO4/c1-5-21-15(19)12-8-10-13-9-6-7-11-14(13)18-16(20)22-17(2,3)4/h6-7,9,11H,5,12H2,1-4H3,(H,18,20)
InChIKey:PVXNEYXYCHMLSI-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 8
Drug synonym:Not Available
Molecular Weight:436.5002
Molecular Formula:C25H28N2O5
SMILES:CCOC(=O)CC1=C(N(C(C)=O)C2=CC=CC=C12)C1=CC=CC=C1NC(=O)OC(C)(C)C
InChI:1S/C25H28N2O5/c1-6-31-22(29)15-19-17-11-8-10-14-21(17)27(16(2)28)23(19)18-12-7-9-13-20(18)26-24(30)32-25(3,4)5/h7-14H,6,15H2,1-5H3,(H,26,30)
InChIKey:NSGXDGGUGHPCNT-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 10
Drug synonym:Not Available
Molecular Weight:252.311
Molecular Formula:C16H16N2O
SMILES:CCC1=C(N(C(C)=O)C(C)=C1C#N)C1=CC=CC=C1
InChI:1S/C16H16N2O/c1-4-14-15(10-17)11(2)18(12(3)19)16(14)13-8-6-5-7-9-13/h5-9H,4H2,1-3H3
InChIKey:LSJGONQREDUAAG-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 11
Drug synonym:Not Available
Molecular Weight:300.3538
Molecular Formula:C20H16N2O
SMILES:CC(=O)N1C(C)=C(C#N)C(=C1C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C20H16N2O/c1-14-18(13-21)19(16-9-5-3-6-10-16)20(22(14)15(2)23)17-11-7-4-8-12-17/h3-12H,1-2H3
InChIKey:RRXKUSGEQOZYQE-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound

VIEW

  1. 1 - 11