Ingredient

1,1-diethoxyheptane

PubChem CID 69644

CAS 688-82-4

Formula: C11H24O2 · MW: 188.311 · Drug-likeness: 0.408

1,1-diethoxyhexane

PubChem CID 77224

CAS 3658-93-3

Formula: C10H22O2 · MW: 174.284 · Drug-likeness: 0.416

1,1-diethoxynonane

PubChem CID 108625

CAS 54815-13-3

Formula: C13H28O2 · MW: 216.365 · Drug-likeness: 0.382

1,1-diethoxyoctane

PubChem CID 101364

CAS 54889-48-4

Formula: C12H26O2 · MW: 202.338 · Drug-likeness: 0.397

1,1-diethylpropylbenzene

PubChem CID 20136

CAS 829287

Formula: C13H20 · MW: 176.303 · Drug-likeness: 0.646

1,1-dimethoxy-2-methylpropane

PubChem CID 15619

CAS 41632-89-7

Formula: C6H14O2 · MW: 118.176 · Drug-likeness: 0.519

1,1-dimethyl-2-(3-methyl-1,3-butadiene)-cyclo-propane

PubChem CID 5316892

Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.511

1,1-dimethyl-2-ethyl cyclopentane

PubChem CID 41123

Formula: C9H18 · MW: 126.243 · Drug-likeness: 0.506

1,1-dimethylbutylbenzene

PubChem CID 16136

CAS 1985-57-5

Formula: C12H18 · MW: 162.276 · Drug-likeness: 0.634

1,1-dimethylethyl-1,2-benzenediol

1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane

PubChem CID 139833

Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.449

1,1,2-trimethyl-3,5-dipropenyl cyclohexane

1,1,2-trimethyl-tricyclodecane

PubChem CID 21675879

Formula: C9H18 · MW: 126.243 · Drug-likeness: 0.467

1,1,2,2,6,6-hexamethyl-4-oxopiperidinium

PubChem CID 13802373

Formula: C11H22NO+ · MW: 184.303 · Drug-likeness: 0.526

1,1,3-trimethyl-3-phenylindane

PubChem CID 19793

Formula: C18H20 · MW: 236.358 · Drug-likeness: 0.674

1,1,3-trimethylcyclopentane

PubChem CID 20615

Formula: C8H16 · MW: 112.216 · Drug-likeness: 0.452

1,1,3-trimethylindene

PubChem CID 588777

CAS 2177-45-9

Formula: C12H14 · MW: 158.244 · Drug-likeness: 0.543

1,1,5-trimethyl-2-formyl-cyclohexa-2,5-diene-4-one

CAS 23985-22-0

Formula: C10H12O2

1,1,5,5-tetramethyl-4-methano-2,3,4,6,7,10-hexahydronaphthalene

PubChem CID 5321892

Formula: C15H24 · MW: 204.3569999999999 · Drug-likeness: 0.501

1,1,6-trimethyl-2h-naphthalene

PubChem CID 121677

CAS 30364-38-6

Formula: C13H16 · MW: 172.271 · Drug-likeness: 0.56

1,1,6,8-tetramethyl-l,2-dihydro-naphthalene

1,1,7-trimethy-4-methylene-1h-cyclopropazulen-7-ol

PubChem CID 91753508

Formula: C15H24O · MW: 220.3559999999999 · Drug-likeness: 0.62

1,1'-dibenzene-6',8',9'-trihydroxy-3-allyl-4-o-beta-d-glucopyranoside

Formula: C24H30O9

1,1'-thiobis-1-propene

PubChem CID 5370448

Formula: C6H10S · MW: 114.213 · Drug-likeness: 0.532

1,1’-biphenyl

1,10-bisaboladiene-3,4-diol

CAS 129673-87-6

1,10-epoxy-11-guaiene

PubChem CID 5317143

Formula: C15H24O · MW: 220.3559999999999 · Drug-likeness: 0.482

1,10-epoxy-11-guaiene; (1alpha,4beta,5alpha,10alpha)-form

1,10-epoxy-2,8-dihydroxy-3,11(13)-guaiadien-12,6-olide; (1alpha,2beta,5alpha,6alpha,8alpha,10alpha)-form,11beta,13-dihydro,8-ac

CAS 202343-11-1

Formula: C17H22O6

1,10-epoxy-3-guaien-12,6-olide; (1ξ,5ξ,6ξ,10ξ,10ξ)-form

CAS 25319-03-3

1,10-epoxy-8,9-aristolanedione; (1alpha,10alpha)-form

CAS 117634-64-7

1,10-epoxylepidozenal

PubChem CID 102056661

Formula: C15H22O2 · MW: 234.339 · Drug-likeness: 0.515

1,10-heptadecadiene-4,6-diyne-3,8,9-triol

CAS 181638-08-4

1,10-hydrobahia

Formula: C20H26O6

1,10-nonacosanediol

PubChem CID 101995353

CAS 180005-29-2

Formula: C29H60O2 · MW: 440.7970000000003 · Drug-likeness: 0.125

1,10-oxy-alpha-myrcenehydroxide

PubChem CID 21575641

Formula: C10H16O2 · MW: 168.236 · Drug-likeness: 0.647

1,10-oxy-beta-myrcenehydroxide

PubChem CID 641669

Formula: C10H16O2 · MW: 168.236 · Drug-likeness: 0.649

1,10,14-trimethyl-2-pentadecanone

1,10(15)-furanodien-6-one

1,11 dodecadiene

PubChem CID 22170

Formula: C12H22 · MW: 166.308 · Drug-likeness: 0.35

1,11 e-tridecadiene-3,5,7,9-tetrayne

PubChem CID 5322026

Formula: C13H8 · MW: 164.207 · Drug-likeness: 0.478

1,11-epoxy humulene

1,11-triacontanediol

PubChem CID 57043798

CAS 180005-30-5

Formula: C30H62O2 · MW: 454.8240000000004 · Drug-likeness: 0.115

1,11(z)-tridecadien-3,5,7,9-tetrayne

PubChem CID 5352703

Formula: C13H8 · MW: 164.207 · Drug-likeness: 0.478

1,12-di-o -acetyltrichilin b

Formula: C39H50O15

1,14-tetradecanediol

PubChem CID 88261

Formula: C14H30O2 · MW: 230.3919999999999 · Drug-likeness: 0.474

1,15-dimethoxy-3-hydroxy-14-benzoyl-16-ketoneoline

Formula: C32H43NO9

1,16-hexadecanediol

PubChem CID 82184

Formula: C16H34O2 · MW: 258.4459999999999 · Drug-likeness: 0.427