(Z)-but-2-enedioate; 4-propylhept-1-yn-4-ylazanium
Molecular Formula:
C24H42N2O4
InChI: InChI=1/2C10H19N.C4H4O4/c2*1-4-7-10(11,8-5-2)9-6-3;5-3(6)1-2-4(7)8/h2*1H,5-9,11H2,2-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-/f2C10H20N.C4H2O4/h2*11H;/q2*+1;-2
InChIKey: InChIKey=LLQSCWWAORZALT-UWMUJMFZDL
SMILES: CCCC(CCC)(CC#C)[NH3+].CCCC(CCC)(CC#C)[NH3+].C(=CC(=O)[O-])C(=O)[O-]
Names:
LCG 21614
(Z)-but-2-enedioate; 4-propylhept-1-yn-4-ylazanium
1-HEPTYN-4-AMINE, 4-PROPYL-, (E)-2-BUTENEDIOATE (2:1)
4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)
61822-45-5
Registries:
PubChem CID 6434668
PubChem ID 184139
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