2-[4-[[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C23H35N3O5
InChI: InChI=1/C23H35N3O5/c1-2-3-4-5-6-7-8-9-10-11-21(27)24-17-22(28)26-25-16-19-12-14-20(15-13-19)31-18-23(29)30/h12-16H,2-11,17-18H2,1H3,(H,24,27)(H,26,28)(H,29,30)/f/h24,26,29H
InChIKey: InChIKey=XRUKSTUHJVHAQI-MZNWULFMCG
SMILES: CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=C(C=C1)OCC(=O)O
Names:
2-[4-[[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4466034
PubChem ID 6585326
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