AlternativeMed

Ingredient

44,598 ingredient in the knowledge graph · page 17.

(1r,4r)-4-isopropyl-1,6-dimethyltetralin
PubChem CID 11298625
CAS 483-77-2
Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.622
(1r,4s,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[ e]-pyran-3-one
PubChem CID 5318246
Formula: C11H18O5 · MW: 230.26 · Drug-likeness: 0.648
(1r,4s,4ar)-1-isopropyl-4-methyl-7-methylene-2,3,4,4a,5,6-hexahydro-1h-naphthalene
PubChem CID 10750739
CAS 54324-03-7
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.586
(1r,4s,4as,7as)-4,7-dihydroxymethyl-1-methoxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one
PubChem CID 5316808
Formula: C11H16O5 · MW: 228.244 · Drug-likeness: 0.511
(1r,4s,5r)-4-isopropenyl-1,8-dimethylspiro[4.5]dec-8-ene
PubChem CID 20055537
CAS 28400-13-7
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.542
(1r,4s,5s)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol
PubChem CID 11228920
CAS 546-79-2
Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.614
(1r,4s,6r,8ar)-1-(3-furyl)-4,6-dihydroxy-5,8a-dimethyl-4,6,7,8-tetrahydro-1h-isochromen-3-one
PubChem CID 24799852
Formula: C15H18O5 · MW: 278.304 · Drug-likeness: 0.604
(1r,4s,6r)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one
PubChem CID 10704868
Formula: C15H22O2 · MW: 234.339 · Drug-likeness: 0.551
(1r,4s,6s)-6-hydroxycamphor beta-d-glucopyrano-side
PubChem CID 54461496
Formula: C16H26O7 · MW: 330.3770000000001 · Drug-likeness: 0.535
(1r,4s,6s)-6-hydroxycamphorbeta-d-apiofura-nosyl-(1→6)-beta-d-glucopyranoside
PubChem CID 10950634
Formula: C21H34O11 · MW: 462.4920000000002 · Drug-likeness: 0.249
(1r,4s)-1-hydroperoxy-p-menth-2-en-8-olacetate
PubChem CID 10889657
Formula: C12H20O4 · MW: 228.288 · Drug-likeness: 0.349
(1r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene
PubChem CID 20055133
CAS 464-17-5
Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.449
(1r,4s)-7,7-dimethyl-2-methylenenorbornane
PubChem CID 10887972
CAS 471-84-1
Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.449
(1r,4s)-bicyclo[2.2.1]hept-2-ene
PubChem CID 638051
CAS 498-66-8
Formula: C7H10 · MW: 94.15699999999998 · Drug-likeness: 0.402
(1r,4s)-iso-dihydrocarvone
PubChem CID 443181
Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.528
(1r,5r,6r,7r)-3-allyl-6-(1,3-benzodioxol-5-yl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione
PubChem CID 10569137
Formula: C20H20O5 · MW: 340.3750000000001 · Drug-likeness: 0.623
(1r,5r,6r,7r)-3-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione
PubChem CID 10713269
Formula: C21H24O5 · MW: 356.4180000000001 · Drug-likeness: 0.579
(1r,5r,7s)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene
PubChem CID 13889654
CAS 79-92-5
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.583
(1r,5r)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
PubChem CID 10887971
CAS 2009-00-9
Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.486
(1r,5r)-6,6-dimethyl-2-methylene-3-norpinanone
PubChem CID 10012081
CAS 16812-40-1
Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.484
(1r,5s,6r,7r,8r)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone
PubChem CID 11439770
CAS 145722-88-9
Formula: C21H26O5 · MW: 358.4340000000001 · Drug-likeness: 0.792
(1r,5s,6r)-5-(hydroxymethyl)-4,4,6-trimethyl-7-oxabicyclo-[4.1.0] heptan-2-one-o-beta-d-glucopyranoside
(1r,5s,6s,7s,10r)-1beta,6alpha-dihydroxyeudesman-4-one
PubChem CID 11470493
Formula: C14H24O3 · MW: 240.343 · Drug-likeness: 0.734
(1r,5s)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-6-one
PubChem CID 11789373
CAS 27780-11-6
Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.484
(1r,5s)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde
PubChem CID 1201528
CAS 564-94-3
Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.523
(1r,6r,9s)-6,9,11-trihydroxy-4,7-megastigma-dien-3-one 11-o-beta-d-glucopyranoside
PubChem CID 16086604
Formula: C19H30O9 · MW: 402.4400000000001 · Drug-likeness: 0.277
(1r,8as)-4-isopropyl-1,6-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene
PubChem CID 10987383
CAS 41702-63-0
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.579
(1r,9r)-hydrastine
PubChem CID 656743
Formula: C21H21NO6 · MW: 383.4000000000002 · Drug-likeness: 0.755
(1r,9s,10s)-10-hydroxyl-8(2′,4′-diynehexylidene)-9-isovaleryloxy-2,7-dioxaspiro[5,4]decane
(1r)-(-)-myrtenal
PubChem CID 61130
Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.523
(1r)-(-)-thuj-3-ene
PubChem CID 17868
CAS 3917-48-4
Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.486
(1r)-(+)-alpha-pinene
PubChem CID 82227
Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.449
(1r)-1-(4-methylphenyl)ethanol
PubChem CID 6999807
CAS 5788-09-0
Formula: C9H12O · MW: 136.194 · Drug-likeness: 0.626
(1r)-1-[(2s,4ar,4bs,7r,8as)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]ethane-1,2-diol
PubChem CID 3037565
CAS 5940-00-1
Formula: C20H34O3 · MW: 322.489 · Drug-likeness: 0.684
(1r)-1-phenylpropan-1-ol
PubChem CID 640199
CAS 93842-80-9
Formula: C9H12O · MW: 136.194 · Drug-likeness: 0.66
(1r)-1,11-alpha-dihydroxy-3,4-seco-lupa-4(23),20(29)-diene-3,28-dioicacid 3,11-lactone28-o-alpha-l-rhamnopyranosyl-(1→4)-beta-d-gluco-pyranosyl(1→6)-beta-d-glucopyranoside
Formula: C48H74O19
(1r)-2-[(2s)-1-methyl-2-piperidyl]-1-phenyl-ethanol
PubChem CID 11106868
Formula: C14H21NO · MW: 219.328 · Drug-likeness: 0.844
(1r)-2-methyl-1-phenylprop-2-en-1-ol
PubChem CID 7015153
CAS 907118
Formula: C10H12O · MW: 148.205 · Drug-likeness: 0.638
(1r)-2-oxo-3,4-dehydroneomajucin
PubChem CID 11522412
Formula: C15H16O7 · MW: 308.286 · Drug-likeness: 0.558
(1r)-2,2-dimethy-3-emthylene-bicyclo[2,2,1]heptane
(1r)-2,3,4,9-tetrahydro-1h-$b-carboline-1-carboxylic acid
PubChem CID 675537
CAS 6649-91-8
Formula: C12H12N2O2 · MW: 216.24 · Drug-likeness: 0.675
(1r)-2,6,6-trimethyl [3.1.1] hept-2-ene
(1r)-3,5,5-trimethylcyclohex-3-enol-o-beta-d-glucopyranoside
(1r)-4-isopropenyl-1-methyl-1-cyclohex-3-enol
PubChem CID 5319364
Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.611
(1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol
PubChem CID 40091
Formula: C12H17NO2 · MW: 207.273 · Drug-likeness: 0.764
(1r)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline
PubChem CID 821338
CAS 1934-93-6
Formula: C20H25NO3 · MW: 327.4240000000001 · Drug-likeness: 0.841
(1r)-camphor
PubChem CID 159055
Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.521
(1r)-camphor-10-sulfonic acid
PubChem CID 131278
CAS 35963-20-3
Formula: C10H16O4S · MW: 232.301 · Drug-likeness: 0.728
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