Found 111 results

Search term: MF = 'C_{22}H_{32}ClNO_{3}'

ChemSpider 2D Image | AMICIBONE HYDROCHLORIDE | C22H32ClNO3

AMICIBONE HYDROCHLORIDE

  • Molecular FormulaC22H32ClNO3
  • Average mass393.947 Da
  • Monoisotopic mass393.207062 Da
  • ChemSpider ID108346

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-(1-Azépanyl)éthyl]-2-oxocyclohexanecarboxylate de benzyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1169-26-2 [RN]
AMICIBONE HYDROCHLORIDE
AMICIBONE HYDROCHLORIDE, (R)-
AMICIBONE HYDROCHLORIDE, (S)-
Benzyl 1-[2-(1-azepanyl)ethyl]-2-oxocyclohexanecarboxylate hydrochloride (1:1) [ACD/IUPAC Name]
Benzyl-1-[2-(1-azepanyl)ethyl]-2-oxocyclohexancarboxylathydrochlorid (1:1) [German] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-oxo-, phenylmethyl ester, hydrochloride (1:1) [ACD/Index Name]
1-(2-Hexamethyleneiminoethyl)-2-oxocyclohexanecarboxylic acid benzyl ester hydrochloride
2-(β-Hexamethyleniminoaethyl)cyclohexanon-2-carbonsaurebenzylester-HCl [German]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4X003PF6JX [DBID]
UNII:4X003PF6JX [DBID]
3WM941ST5P [DBID]
655RE13290 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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