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Smiles: CNCC(O)C1=CC=C(O)C=C1
CGP 37849 inhibits the binding of the selective NMDA receptor antagonist
The "di" prefix in the common name arises because the formation of the HPO42– anion involves the removal of two protons from phosphoric acid
InChiKey: HYAFETHFCAUJAY-UHFFFAOYSA-N
1, 4-Dimethyl-2-(4-phenylbutoxy)benzene-d5 Catalog No.:M24437-C Smiles: CNCC(O)C1=CC=C(O)C=C1Product information CAS Number: 1346597 96 3 Molecular Weight: 259. 40 Formula: C18H22O Chemical Name: 1 [4 (2,5 dimethylphenoxy)butyl](H)benzene Smiles: [2H]C1=C(CCCCOC2=CC(C)=CC=C2C)C([2H])=C([2H])C([2H])=C1[2H] InChiKey: FBVBBAUMCHXVGZ YQYLVRRTSA N InChi: InChI=1S C18H22O c1 15 11 12 16(2)18(14 15)19 13 7 6 10 17 8 4 3 5 9 17 h3 5,8 9,11 12,14H,6 7,10,13H2,1 2H3 i3D,4D,5D,8D,9D Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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