Compound Structure Editor
Exact search matches the whole molecule; substructure search matches fragments.
SCS-C006341
5-(((3-hydroxy-4-((2S)-2-hydroxy-6-methylheptan-2-yl)phenyl)methoxy)methyl)-2-((2S)-2-hydroxy-6-methylheptan-2-yl)phenol
SCS-C006342
5-(hydroxymethyl)-2-((2R,5S)-2-methyl-5-(propan-2-yl)oxolan-2-yl)phenol
SCS-C006343
(E)-5-(hydroxymethyl)-2-(6′-methylhept-2′-en-2′-yl) phenol
SCS-C006344
2-((2E)-6-hydroxy-6-methylhept-2-en-2-yl)-5-(hydroxymethyl)phenol
SCS-C006345
expansol D
SCS-C006346
neo-debromoaplysiatoxin G
SCS-C006347
neo-debromoaplysiatoxin H
SCS-C006348
gutingimycin B
SCS-C006349
trioxacarcin G
SCS-C006350
gutingimycin
SCS-C006351
2-methyl-3-propyl-prodiginine
SCS-C006352
2-methyl-3-propyl-4-O-methyl-prodiginine
SCS-C006353
2-methyl-3-pentyl-4-O-methyl-prodiginine
SCS-C006354
2-methyl-3-hexyl-prodiginine
SCS-C006355
2-methyl-3-octyl-prodiginine
SCS-C006356
undecylprodigiginine
SCS-C006357
prodigiosin
SCS-C006358
2-methyl-3-butyl-prodiginine
SCS-C006359
2-methyl-3-heptyl-prodiginine
SCS-C006360
chejuenolide A