Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BQG8S1
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| Binder Name |
O-(m-Chlorobenzyl)hydroxylamine hydrochloride
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| Synonyms |
1-[(Aminooxy)methyl]-3-chlorobenzene hydrochloride; O-(3-Chlorobenzyl)hydroxylamine hydrochloride; O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride; O-[(3-chlorophenyl)methyl]hydroxylamine;hydrochloride; CHEMBL3765807; Hydroxylamine, O-(m-chlorobenzyl)-, hydrochloride; 1-[(AMMONIOOXY)METHYL]-3-CHLOROBENZENECHLORIDE; SCHEMBL1715226; KS-00001QLL; DTXSID50952080; Hydroxylamine, O-[(3-chlorophenyl)methyl]-, hydrochloride; BDBM50146461; MFCD01114569; NSC131325; SBB091672; AKOS005069166; AM90372; NSC-131325; FT-0679910; C-4165; 10F-930; J-523796; 1-[(Ammoniooxy)methyl]-3-chlorobenzene hydrochloride; 1-[(ammoniooxy)methyl]-3-chlorobenzenechloride, AldrichCPR; Hydroxylamine,o-[(3-chlorophenyl)methyl]-,hydrochloride(1:1); Hydroxylamine, O-[(3-chlorophenyl)methyl]-, hydrochloride (1:1); O-[(3-Chlorophenyl)methyl]hydroxylamine--hydrogen chloride (1/1)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C7H9Cl2NO
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)CON.Cl
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| InChI |
1S/C7H8ClNO.ClH/c8-7-3-1-2-6(4-7)5-10-9;/h1-4H,5,9H2;1H
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| InChIKey |
PZPCEIVCWGWHCC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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