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The molecular formula is C8H12ClNO2.
The molecular weight is 189.64 g/mol.
The IUPAC name is O-[(4-methoxyphenyl)methyl]hydroxylamine;hydrochloride.
The InChI is InChI=1S/C8H11NO2.ClH/c1-10-8-4-2-7(3-5-8)6-11-9;/h2-5H,6,9H2,1H3;1H.
The InChIKey is DHEZQYZJFCIQQA-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC=C(C=C1)CON.Cl.
The CAS registry number is 876-33-5.
The ChEMBL ID is CHEMBL3764351.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 3.
6-Isocyanato-hexanoic acid methyl ester
1-[(Ammoniooxy)methyl]-3-methoxybenzene chloride
4-Ethoxybenzene-1,2-diamine
(S)-3-Hydroxy-2-phenyl-propionic acid(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
1,2-Diamino-4,5-dimethoxybenzene
1-[2-(Ammoniooxy)ethoxy]benzene chloride
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