compound 0068989

Properties Image MNX_ID MNXM1174799 reference envipathM:...a0b61b90144f formula C7H3Cl2NO global charge 0 mol weight 188.013 InChIKey KDDNRLJDXDYOLO-UHFFFAOYSA-N InChI InChI=1S/C7H3Cl2NO/c8-5-2-6(9)7(11)1-4(5)3-10/h1-2,11H SMILES N#CC1=C(Cl)C=C(Cl)C(O)=C1 MNX internals InChI (mnx) InChI=1/C7H3Cl2NO/c8-5-2-6(9)7(11)1-4(5)3-10/h1-2,11H SMILES (mnx) [CH:1]1=[C:4]([C:3]#[N:10])[C:5]([Cl:8])=[CH:2][C:6]([Cl:9])=[C:7]1[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0