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Smiles: CCCN(CCC)S(=O)(=O)C1C=CC(=CC=1)C(O)=O
Smiles: CC(C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)C1=CC=CC=C1C1C2=CC=C(C=C2OC2=CC(C=CC2=1)=[N+](CC)CC)N(CC)CC)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC([NH-])=N)C(O)=O
38)34-29-27(42-26-9-7-6-8-25(26)40-5)30(41-19-22(36)18-35)33-28(32-29)20-10-14-23(39-4)15-11-20/h6-17
InChiKey: GQJUGJHJUZSJLZ-UHFFFAOYSA-N
Fenoxaprop-P-ethyl Catalog No.:M31403-C Smiles: CCCN(CCC)S(=O)(=O)C1C=CC(=CC=1)C(O)=OFenoxaprop P ethyl is a post emergent phenoxy herbicide of the aryloxyphenoxy propionate group. Product information CAS Number: 71283 80 2 Molecular Weight: 361. 78 Formula: C18H16ClNO5 Chemical Name: ethyl (2R) 2 {4 [(6 chloro 1,3 benzoxazol 2 yl)oxy]phenoxy}propanoate Smiles: CCOC(=O)[C@@H](C)OC1C=CC(=CC=1)OC1=NC2=CC=C(Cl)C=C2O1 InChiKey: PQKBPHSEKWERTG LLVKDONJSA N InChi: InChI=1S C18H16ClNO5 c1 3 22 17(21)11(2)23 13 5 7 14(8 6 13)24 18 20 15 9 4