Molecular Formula: C31H37NO9S
InChIKey: InChIKey=COBHRQBYCTWBMG-BGDPYBRRCF
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)C3=CC=CS3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Names:
NSC35777
N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-thiophen-2-yl-ethenyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
Registries:
PubChem CID 234924
PubChem ID 92683