CC(C)N(C)CC=CC(=O)O
IUPAC: 4-[methyl(propan-2-yl)amino]but-2-enoic acid
SMILES: CC(C)N(C)CC=CC(=O)O
分子式: C8H15NO2
分子量: 157.21
InChIKey: YCIRKCSENWJMEL-UHFFFAOYSA-N
InChI: InChI=1S/C8H15NO2/c1-7(2)9(3)6-4-5-8(10)11/h4-5,7H,6H2,1-3H3,(H,10,11)
PubChem CID: 78989127 →

同義語

SCHEMBL13372683AKOS017471148
13 件の反応に参加→