1475818 -OEChem-03292403182D 36 37 0 0 0 0 0 0 0999 V2000 2.8660 -4.9488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END > 1475818 > 1 > 338 > 4 > 0 > 5 > AAADceBzMAAEAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABwAAAHgIIAAAADgrhliY+yJIIBACqATT3TASCBCQxlwAYmAE4fogKZGLBs5mXIAhigADI6AcQAAAAAABAAAAAAAAAAIAAAAAAAAAAAAAAAA== > [1-(4-chlorophenyl)triazol-4-yl]methyl 2,2-dimethylpropanoate > 2,2-dimethylpropanoic acid [1-(4-chlorophenyl)-4-triazolyl]methyl ester > [1-(4-chlorophenyl)triazol-4-yl]methyl 2,2-dimethylpropanoate > [1-(4-chlorophenyl)triazol-4-yl]methyl 2,2-dimethylpropanoate > [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methyl 2,2-dimethylpropanoate > 2,2-dimethylpropionic acid [1-(4-chlorophenyl)triazol-4-yl]methyl ester > InChI=1S/C14H16ClN3O2/c1-14(2,3)13(19)20-9-11-8-18(17-16-11)12-6-4-10(15)5-7-12/h4-8H,9H2,1-3H3 > NEKPNXOTAQDEQZ-UHFFFAOYSA-N > 3.1 > 293.0931045 > C14H16ClN3O2 > 293.75 > CC(C)(C)C(=O)OCC1=CN(N=N1)C2=CC=C(C=C2)Cl > CC(C)(C)C(=O)OCC1=CN(N=N1)C2=CC=C(C=C2)Cl > 57 > 293.0931045 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 4 14 8 4 6 8 5 13 8 5 6 8 $$$$