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- Non-standard isotope
2-Propen-1-amine - 2-[chloro(~2~H_2_)methyl](~2~H_3_)oxirane (1:1)
[2H]C1(C(O1)([2H])C([2H])([2H])Cl)[2H].C=CCN
InChI=1S/C3H5ClO.C3H7N/c4-1-3-2-5-3;1-2-3-4/h3H,1-2H2;2H,1,3-4H2/i1D2,2D2,3D;
ZNSIZMQNQCNRBW-LDOKZEBRSA-N
CSID:48061393, http://www.chemspider.com/Chemical-Structure.48061393.html (accessed 05:24, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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