CNc1ccc(C=Cc2ccc(OCCOCCO)cc2)cc1
名称: Compound 3a
IUPAC: 2-[2-[4-[2-[4-(methylamino)phenyl]ethenyl]phenoxy]ethoxy]ethanol
SMILES: CNc1ccc(C=Cc2ccc(OCCOCCO)cc2)cc1
Canonical SMILES: CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCOCCO
分子式: C19H23NO3
分子量: 313.40
InChIKey: KUYVNYQBILWOPG-UHFFFAOYSA-N
InChI: InChI=1S/C19H23NO3/c1-20-18-8-4-16(5-9-18)2-3-17-6-10-19(11-7-17)23-15-14-22-13-12-21/h2-11,20-21H,12-15H2,1H3
PubChem CID: 68408129 →

同義語

SCHEMBL2831866KUYVNYQBILWOPG-UHFFFAOYSA-N2-(2-{4-[2-(4-Methylamino-phenyl)-vinyl]-phenoxy}-ethoxy)-ethanol
3 件の反応に参加→