7618 -OEChem-01170813152D 25 24 0 0 0 0 0 0 0999 V2000 7.7331 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END > 1 > 7618 > 1 > 55.7 > 4 > 3 > 6 > AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAACAAAAADhgAYAAAMAAgAAAAAAAAAAAAAAAAAAAAAIAAACEAAAAAAAAAAAAACQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-(bis(2-hydroxyethyl)amino)ethanol > 2-(bis(2-hydroxyethyl)amino)ethanol > 2-(bis(2-hydroxyethyl)amino)ethanol > 2-(bis(2-hydroxyethyl)amino)ethanol > 2-(bis(2-hydroxyethyl)amino)ethanol > InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 > -2.1 > 149.105193 > C6H15NO3 > 149.1882 > C(CO)N(CCO)CCO > C(CO)N(CCO)CCO > 63.9 > 149.105193 > 0 > 10 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 7852884 > 1 > EPA DSSTox > 1392 > 102-71-6 Triethanolamine > 102-71-6 > 1392 > http://www.epa.gov/nheerl/dsstox/index.html > 7618 1 $$$$