Ingredient

1,2-dihydroxy-butyl benzene 2-ethyl hexyl acrylate

1,2-dihydroxydibenz[cd,f]indol-4(5h)-one,9ci; 1-me ether

CAS 53948-07-5

Formula: C16H11NO3

1,2-diisopropenylcyclobutane

PubChem CID 549388

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

1,2-dilinolenoyl-3-galactosylglycerol

PubChem CID 129848028

Formula: C45H74O11 · MW: 791.0760000000007 · Drug-likeness: 0.03

1,2-dimethoxy-4-(e-3'-methyloxiranyl)benzene

PubChem CID 101413529

Formula: C11H14O3 · MW: 194.23 · Drug-likeness: 0.691

1,2-dimethoxyl-propane

1,2-dimethyl naphthalene

PubChem CID 11317

Formula: C12H12 · MW: 156.228 · Drug-likeness: 0.548

1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol

PubChem CID 14219281

Formula: C13H16N2O · MW: 216.284 · Drug-likeness: 0.71

1,2-dimethyl-3-isopropenyl cyclopentanol

1,2-dimethyl-4-(phenylmethyl)-benzene

PubChem CID 602496

Formula: C15H16 · MW: 196.293 · Drug-likeness: 0.683

1,2-dimethylbenzene

PubChem CID 7237

Formula: C8H10 · MW: 106.168 · Drug-likeness: 0.476

1,2-dimethylcycloheptene

PubChem CID 519742

CAS 20053-89-8

Formula: C9H16 · MW: 124.227 · Drug-likeness: 0.435

1,2-dimethylcyclohexene

PubChem CID 15480

CAS 1674-10-8

Formula: C8H14 · MW: 110.2 · Drug-likeness: 0.42

1,2-dioctadecanoyl-sn-glycerol

PubChem CID 9543705

CAS 1323-83-7

Formula: C39H76O5 · MW: 625.032 · Drug-likeness: 0.055

1,2-dipalmitoyl-3-beta-galactosylglycerol

PubChem CID 53757970

Formula: C41H78O10 · MW: 731.0649999999991 · Drug-likeness: 0.037

1,2-distearoyl-l-phosphatidic acid

PubChem CID 447938

Formula: C39H77O8P · MW: 705.0109999999994 · Drug-likeness: 0.037

1,2-dithiolane-4-carboxylic acid,9ci

CAS 118374

Formula: C4H6O2S2

1,2-dithiolane-4-carboxylic acid,9ci; 1-oxide (syn-)

Formula: C4H6O3S2

1,2-ditholane-3-pentanic acid

1,2-dt-quinone

PubChem CID 105119

CAS 77769-21-2

Formula: C18H14O3 · MW: 278.307 · Drug-likeness: 0.685

1,2-epoxy-4-vinylcyclohexane

PubChem CID 7832

Formula: C8H12O · MW: 124.183 · Drug-likeness: 0.383

1,2-epoxy-p-menth-4(8)-en-3-one

PubChem CID 61942

CAS 5945-46-0

Formula: C10H14O2 · MW: 166.22 · Drug-likeness: 0.406

1,2-epoxy-p-menth-8-ene,8ci

CAS 1195-92-2

Formula: C10H16O

1,2-epoxy-p-menthan-3-ol; (1s,2r,3s,4s)-form,ac

Formula: C12H20O3

1,2-epoxyethylbenzene

PubChem CID 7276

Formula: C8H8O · MW: 120.151 · Drug-likeness: 0.514

1,2-epoxyfurano-10(15)-germacren-6-one

1,2-epoxyoctadecane

PubChem CID 23872

CAS 7390-81-0

Formula: C18H36O · MW: 268.4849999999999 · Drug-likeness: 0.252

1,2-heptanediol

PubChem CID 77302

Formula: C7H16O2 · MW: 132.203 · Drug-likeness: 0.546

1,2-hydronaphthoquinone

PubChem CID 11305

Formula: C10H8O2 · MW: 160.172 · Drug-likeness: 0.58

1,2-methylenedioxy-4-methoxy-5-allyl-phen-3-yl beta-d-glucopyranoside

PubChem CID 5319623

Formula: C17H22O8 · MW: 354.3550000000001 · Drug-likeness: 0.531

1,2-o-[2'-hydroxyoctadecyl]-glycerol

PubChem CID 11256889

Formula: C21H42O4 · MW: 358.563 · Drug-likeness: 0.361

1,2-propanediol

PubChem CID 1030

Formula: C3H8O2 · MW: 76.095 · Drug-likeness: 0.436

1,2-propanediol,2-acetate

PubChem CID 110806

CAS 1575660

Formula: C5H10O3 · MW: 118.132 · Drug-likeness: 0.516

1,2-xylene

PubChem CID 7237

Formula: C8H10 · MW: 106.168 · Drug-likeness: 0.476

1,2,10-trimethoxyaporphine; (r)-form

CAS 82444-06-2

Formula: C20H23NO3

1,2,15,16-tetrahydrotanshinquinone

Formula: C18H16O3

1,2,2'-tri-o-e-sinapoyl-beta-gentiobiose

PubChem CID 101378225

Formula: C45H52O23 · MW: 960.8880000000004 · Drug-likeness: 0.046

1,2,2a,3,6,7,8,8 a-octahydro-7-hydroxy-2a,7,8-trimethylacenaphthylen-4(4h)-one

PubChem CID 21574480

Formula: C15H22O2 · MW: 234.3389999999999 · Drug-likeness: 0.699

1,2,3-butanetriol

PubChem CID 20497

Formula: C4H10O3 · MW: 106.121 · Drug-likeness: 0.411

1,2,3-tri-o-galloyl-beta-d-glucose

PubChem CID 5322038

Formula: C27H24O18 · MW: 636.4710000000005 · Drug-likeness: 0.09

1,2,3-tri-o-galloyl-d-glucose

PubChem CID 13270010

Formula: C27H24O18 · MW: 636.4710000000005 · Drug-likeness: 0.09

1,2,3-trigalloylglucose

CAS 84415-91-8

1,2,3-trihydroxy-12-ursen-28-oic acid; (1alpha,2alpha,3beta)-form

CAS 114020-00-7

1,2,3-trihydroxyacridone

PubChem CID 129677597

Formula: C13H9NO4 · MW: 243.218 · Drug-likeness: 0.358

1,2,3-trimethylbenzene

PubChem CID 10686

Formula: C9H12 · MW: 120.195 · Drug-likeness: 0.493

1,2,3-trimethylcyclohexane

PubChem CID 15507

CAS 1678-97-3

Formula: C9H18 · MW: 126.243 · Drug-likeness: 0.468

1,2,3-trimethylcyclopentene

PubChem CID 136316

CAS 473-91-6

Formula: C8H14 · MW: 110.2 · Drug-likeness: 0.42

1,2,3,10-tetramethoxy-9-hydroxy-4,5,6,6alpha-dehydro-7-aporhhinone

Formula: C20H17NO6