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- Non-standard isotope
(4-Hydroxy-3-methoxy-5-nitrophenyl)[4-methyl(~2~H_4_)phenyl]methanone
CC1=C([2H])C([2H])=C(C([2H])=C1[2H])C(=O)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-] [2H]c1c(c(c(c(c1C)[2H])[2H])C(=O)c2cc(c(c(c2)OC)O)[N+](=O)[O-])[2H]
InChI=1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3/i3D,4D,5D,6D
VCNSNEJUGBEWTA-LNFUJOGGSA-N
CSID:58794383, http://www.chemspider.com/Chemical-Structure.58794383.html (accessed 07:09, May 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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