Ingredient

1-acetoxy-6-hydroxy2-methylanthraquinone-3-o-alpha-rhamnosyl(1→4)-alpha-glucoside_qt

1-acetoxy-6alpha-hydroxy-4alphah-1,10-secoeudesma-5(10),11(13)-dien-12,8beta-olide

Formula: C17H24O5

1-acetoxy-6alpha-hydroxyeriolanolide

1-acetoxy-baccatin i

Formula: C34H46O15

1-acetoxyl-2-piperonyl-6-[6-meth oxyl-p ipemnyl]-3,7-dioxabicy-clo-[3,3,0]-octane

1-acetyl-1-cyclohexene

PubChem CID 13612

Formula: C8H12O · MW: 124.183 · Drug-likeness: 0.523

1-acetyl-1,3-dimethyl-3-cyclohexene

1-acetyl-10-deacetylbaccatin iii

PubChem CID 5315689

Formula: C31H38O11 · MW: 586.6340000000004 · Drug-likeness: 0.267

1-acetyl-11-methoxy-3-tigloylmeliacarpinin

PubChem CID 10842349

Formula: C35H46O14 · MW: 690.7390000000003 · Drug-likeness: 0.24

1-acetyl-2-deacetyltrichilin h

Formula: C36H46O14

1-acetyl-3-deacetyltrichilin h

Formula: C36H46O14

1-acetyl-4-isopropenylcyclopentene

PubChem CID 12634575

CAS 2704-76-9

Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.553

1-acetyl-4-isopropylidene-cyclopentene

PubChem CID 240188

Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.525

1-acetyl-4-methoxy-beta-carboline

PubChem CID 617627

CAS 65236-63-7

Formula: C14H12N2O2 · MW: 240.262 · Drug-likeness: 0.701

1-acetyl-4-methyl-1,3-cyclohexadiene

PubChem CID 13294398

CAS 24243-12-7

Formula: C9H12O · MW: 136.194 · Drug-likeness: 0.54

1-acetyl-4,6,8-trimethylazulene

PubChem CID 607590

Formula: C15H16O · MW: 212.292 · Drug-likeness: 0.655

1-acetyl-beta-carboline

PubChem CID 638667

CAS 50892-83-6

Formula: C13H10N2O · MW: 210.236 · Drug-likeness: 0.627

1-acetyltrichilin h

Formula: C38H48O15

1-allyl-2,4-dimethoxybenzene

PubChem CID 3083821

Formula: C11H14O2 · MW: 178.231 · Drug-likeness: 0.659

1-allyl-4-ethylbenzene

PubChem CID 2758890

CAS 140-67-0

Formula: C11H14 · MW: 146.233 · Drug-likeness: 0.575

1-alpha-terpinyl acetate

PubChem CID 93317

CAS 58206-95-4

Formula: C12H20O2 · MW: 196.29 · Drug-likeness: 0.501

1-amylic aldehyde

1-asarinine

PubChem CID 101612

CAS 133-03-9

Formula: C20H18O6 · MW: 354.3580000000001 · Drug-likeness: 0.825

1-benzyloxy--8--naphthol

1-beta-ethylacrylate-7-aldehyde-beta-carboline

1-beta-glucogeniposide

PubChem CID 6325240

Formula: C17H26O10 · MW: 390.385 · Drug-likeness: 0.251

1-beta-hydroxylmanoyl oxide

1-beta-pinene

PubChem CID 24848167

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

1-bromo-2-methoxynaphthalene

PubChem CID 72860

CAS 3401-47-6

Formula: C11H9BrO · MW: 237.096 · Drug-likeness: 0.736

1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynylcyclopropane

PubChem CID 570815

Formula: C10H15Br · MW: 215.134 · Drug-likeness: 0.43

1-bromotriacontane

PubChem CID 521082

Formula: C30H61Br · MW: 501.7220000000004 · Drug-likeness: 0.074

1-butoxypentane

PubChem CID 29161

Formula: C9H20O · MW: 144.258 · Drug-likeness: 0.499

1-butyl-2-propylcyclopentane

PubChem CID 112469

Formula: C12H24 · MW: 168.324 · Drug-likeness: 0.571

1-butyl-4-methoxybenzene

PubChem CID 140362

CAS 18272-84-9

Formula: C11H16O · MW: 164.248 · Drug-likeness: 0.664

1-caffeoyl galactose-6-sulphate

Formula: C15H17O12S?

1-caffeoylglucose

PubChem CID 6124135

Formula: C15H18O9 · MW: 342.3 · Drug-likeness: 0.217

1-caffeoylquinic acid

PubChem CID 10155076

Formula: C16H18O9 · MW: 354.311 · Drug-likeness: 0.234

1-carbamoyl-beta-carboline

CAS 38940-60-2

Formula: C12H9N3O

1-carbodiimide hexadecene

1-carboethoxy-beta-carboline

PubChem CID 11701473

Formula: C14H12N2O2 · MW: 240.262 · Drug-likeness: 0.701

1-carboxy-2-(3,4-dihydroxyphenyl) ethyl-1,2-dihydroxy-naphthalene-2

1-carboxy-2-(3,4-dihydroxyphenyl)erhyl-(e)-3-{3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxycarboayl]-7-hydroxy-2-(3,4-dihydroxyphenyl)-benzofuran-5-yl} propenoate

1-carboxy-2-(3,4-dihydroxyphenyl)ethyl-(e)-3-{3-[1-methoxycarbonyl-2-(3,4-dihydroxyphenyl)ethoxycarbonyl]-7-hydroxy-2-(3,4-dihydroxyphenyl)benzofuran--5-yl}propenoate

1-carboxy-2-(3,4-dihydroxyphenyl)ethyl-(e)-3-{3-hydroxy-4-[(e)-1-methoxycarbonyl-2-(3,4-dihydroxyphenyl)-ethenoxy]}propenoate

1-carvone

PubChem CID 7439

Formula: C10H14O · MW: 150.221 · Drug-likeness: 0.525

1-chloro-3,11-tridecadiene-5,7,9-triyn-2-ol

1-chloro-3,11-tridecadiene-5,7,9-triyn-2-ol; (e,e)-form

1-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyn-2-ol

CAS 26905-69-1

Formula: C15H11ClO2S