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- Non-standard isotope
4-(~2~H_3_)Methyl-1,2-benzenediol
[2H]C([2H])([2H])c1ccc(c(c1)O)O
InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3/i1D3
ZBCATMYQYDCTIZ-FIBGUPNXSA-N
CSID:24532725, http://www.chemspider.com/Chemical-Structure.24532725.html (accessed 10:21, May 10, 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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