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(phenylmethyl) N-(2-hydroxyethyl)-N-[(2E)-2-methoxyiminoethyl]carbamate
(phenylmethyl) N-(2-hydroxyethyl)-N-[(2E)-2-methoxyiminoethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CON=CCN(CCO)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CO/N=C/CN(CCO)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H18N2O4/c1-18-14-7-8-15(9-10-16)13(17)19-11-12-5-3-2-4-6-12/h2-7,16H,8-11H2,1H3/b14-7+
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