IUPAC Name :(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine
InChI :InChI=1/2C10H10O4.C4H10N2/c2*1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;1-2-6-4-3-5-1/h2*2-6,11H,1H3,(H,12,13);5-6H,1-4H2/b2*5-3+;
Std.InChI: InChI=1S/2C10H10O4.C4H10N2/c2*1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;1-2-6-4-3-5-1/h2*2-6,11H,1H3,(H,12,13);5-6H,1-4H2/b2*5-3+;
InChIKey :OEWLZTGXBCJPKL-MSEGBBJSBP
Std.InChIKey: OEWLZTGXBCJPKL-MSEGBBJSSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)O)O.COC1=C(C=CC(=C1)/C=C/C(=O)O)O.C1NCCNC1