CAS RN: 105735-67-9
CAS Name: 1,4-dinitrofluoranthene
OPENEYE Name: 1,4-dinitrofluoranthene
IUPAC Name: 1,4-dinitrofluoranthene
SYSTEMATIC NAME: 1,4-dinitrofluoranthene
MOLECULAR FORMULA: C16H8N2O4
MOLECULAR WEIGHT: 292.24572
SMILES: C1=CC=C2C(=C1)C3=C4C2=C(C=CC4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 105734-78-9
CAS Name: 5-methyl-1,2-benzothiazol-3-amine
OPENEYE Name: 5-methyl-1,2-benzothiazol-3-amine
IUPAC Name: 5-methyl-1,2-benzothiazol-3-amine
SYSTEMATIC NAME: 5-methyl-1,2-benzothiazol-3-amine
MOLECULAR FORMULA: C8H8N2S
MOLECULAR WEIGHT: 164.22752
SMILES: CC1=CC2=C(C=C1)SN=C2N
Structure:
CAS RN: 115969-51-2
CAS Name: 1,1-dimethyl-3-(7-nitro-1,2-benzothiazol-3-yl)urea
OPENEYE Name: 1,1-dimethyl-3-(7-nitro-1,2-benzothiazol-3-yl)urea
IUPAC Name: 1,1-dimethyl-3-(7-nitro-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1,1-dimethyl-3-(7-nitro-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C10H10N4O3S
MOLECULAR WEIGHT: 266.2764
SMILES: CN(C)C(=O)NC1=NSC2=C1C=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 1159-53-1
CAS Name: (5-nitro-1,2-benzothiazol-3-yl)urea
OPENEYE Name: (5-nitro-1,2-benzothiazol-3-yl)urea
IUPAC Name: (5-nitro-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1-(5-nitro-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C8H6N4O3S
MOLECULAR WEIGHT: 238.22324
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NC(=O)N
Structure:
CAS RN: 115946-69-5
CAS Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea
OPENEYE Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1,1-dimethyl-urea
IUPAC Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea
SYSTEMATIC NAME: 3-(5-chloranyl-1,2-benzothiazol-3-yl)-1,1-dimethyl-urea
MOLECULAR FORMULA: C10H10ClN3OS
MOLECULAR WEIGHT: 255.7239
SMILES: CN(C)C(=O)NC1=NSC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 115-94-6
CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea
OPENEYE Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea
IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C15H12ClN3O2S
MOLECULAR WEIGHT: 333.79268
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NSC3=C2C=C(C=C3)Cl
Structure:
CAS RN: 115932-56-4
CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea
OPENEYE Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea
IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C15H12ClN3O2S
MOLECULAR WEIGHT: 333.79268
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=NSC3=C2C=C(C=C3)Cl
Structure:
CAS RN: 115931-65-2
CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea
OPENEYE Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea
IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea
MOLECULAR FORMULA: C14H8Cl3N3OS
MOLECULAR WEIGHT: 372.65682
SMILES: C1=CC(=C(C=C1NC(=O)NC2=NSC3=C2C=C(C=C3)Cl)Cl)Cl
Structure:
CAS RN: 1159-13-3
CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propylurea
OPENEYE Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propyl-urea
IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propylurea
SYSTEMATIC NAME: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-propyl-urea
MOLECULAR FORMULA: C11H12ClN3OS
MOLECULAR WEIGHT: 269.75048
SMILES: CCCNC(=O)NC1=NSC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 115906-47-3
CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-ethylurea
OPENEYE Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-ethyl-urea
IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-ethylurea
SYSTEMATIC NAME: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-ethyl-urea
MOLECULAR FORMULA: C10H10ClN3OS
MOLECULAR WEIGHT: 255.7239
SMILES: CCNC(=O)NC1=NSC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 115900-10-2
CAS Name: (5-chloro-1,2-benzothiazol-3-yl)urea
OPENEYE Name: (5-chloro-1,2-benzothiazol-3-yl)urea
IUPAC Name: (5-chloro-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1-(5-chloranyl-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C8H6ClN3OS
MOLECULAR WEIGHT: 227.67074
SMILES: C1=CC2=C(C=C1Cl)C(=NS2)NC(=O)N
Structure:
CAS RN: 115900-08-8
CAS Name: 1,1-dimethyl-3-(5-methyl-1,2-benzothiazol-3-yl)urea
OPENEYE Name: 1,1-dimethyl-3-(5-methyl-1,2-benzothiazol-3-yl)urea
IUPAC Name: 1,1-dimethyl-3-(5-methyl-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1,1-dimethyl-3-(5-methyl-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C11H13N3OS
MOLECULAR WEIGHT: 235.30542
SMILES: CC1=CC2=C(C=C1)SN=C2NC(=O)N(C)C
Structure:
CAS RN: 115900-05-5
CAS Name: 1-(4-methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
OPENEYE Name: 1-(4-methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
IUPAC Name: 1-(4-methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CC1=CC2=C(C=C1)C(=NS2)NC(=O)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 115-88-8
CAS Name: 1-(3,4-dichlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C15H11Cl2N3OS
MOLECULAR WEIGHT: 352.23834
SMILES: CC1=CC2=C(C=C1)C(=NS2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 115885-67-1
CAS Name: 1-(4-chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
OPENEYE Name: 1-(4-chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
IUPAC Name: 1-(4-chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C15H12ClN3OS
MOLECULAR WEIGHT: 317.79328
SMILES: CC1=CC2=C(C=C1)C(=NS2)NC(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 115834-33-8
CAS Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenylurea
OPENEYE Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenyl-urea
IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenylurea
SYSTEMATIC NAME: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenyl-urea
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: CC1=CC2=C(C=C1)SN=C2NC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 115797-06-3
CAS Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea
OPENEYE Name: 1-isopropyl-3-(5-methyl-1,2-benzothiazol-3-yl)urea
IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea
SYSTEMATIC NAME: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propan-2-yl-urea
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CC1=CC2=C(C=C1)SN=C2NC(=O)NC(C)C
Structure:
CAS RN: 115792-07-9
CAS Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propylurea
OPENEYE Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propyl-urea
IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propylurea
SYSTEMATIC NAME: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propyl-urea
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CCCNC(=O)NC1=NSC2=C1C=C(C=C2)C
Structure:
CAS RN: 115779-20-9
CAS Name: (5-methyl-1,2-benzothiazol-3-yl)urea
OPENEYE Name: (5-methyl-1,2-benzothiazol-3-yl)urea
IUPAC Name: (5-methyl-1,2-benzothiazol-3-yl)urea
SYSTEMATIC NAME: 1-(5-methyl-1,2-benzothiazol-3-yl)urea
MOLECULAR FORMULA: C9H9N3OS
MOLECULAR WEIGHT: 207.25226
SMILES: CC1=CC2=C(C=C1)SN=C2NC(=O)N
Structure:
CAS RN: 115610-40-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H19NO5
MOLECULAR WEIGHT: 329.34716
SMILES: CN1CCC23C14C[C@H](C5=CC6=C(C=C52)OCO6)O[C@@]4(C(=O)CC3)O
Structure:
CAS RN: 115610-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: CN1CC[C@@]23[C@@]1(C[C@@H](C4=CC5=C(C=C42)OCO5)O)C(=O)C(=CC3)OC
Structure:
CAS RN: 105597-95-3
CAS Name: (2S,4aR,6aR,10aS,10bS)-2-(3-furanyl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f][2]benzopyran-4,7-dione
OPENEYE Name: (2S,4aR,6aR,10aS,10bS)-2-(3-furyl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione
IUPAC Name: (2S,4aR,6aR,10aS,10bS)-2-(furan-3-yl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione
SYSTEMATIC NAME: (2S,4aR,6aR,10aS,10bS)-2-(furan-3-yl)-6a-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-10b-methyl-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione
MOLECULAR FORMULA: C25H32O10
MOLECULAR WEIGHT: 492.51558
SMILES: C[C@@]12C[C@H](OC(=O)[C@@H]1CC[C@@]3([C@H]2CC=CC3=O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=COC=C5
Structure:
CAS RN: 115597-07-4
CAS Name: (2S,4aR,6aR,10aS,10bS)-2-(3-furanyl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f][2]benzopyran-4,7-dione
OPENEYE Name: (2S,4aR,6aR,10aS,10bS)-2-(3-furyl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione
IUPAC Name: (2S,4aR,6aR,10aS,10bS)-2-(furan-3-yl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione
SYSTEMATIC NAME: (2S,4aR,6aR,10aS,10bS)-2-(furan-3-yl)-6a-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-10b-methyl-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione
MOLECULAR FORMULA: C25H32O10
MOLECULAR WEIGHT: 492.51558
SMILES: C[C@@]12C[C@H](OC(=O)[C@@H]1CC[C@@]3([C@H]2CC=CC3=O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=COC=C5
Structure:
CAS RN: 105597-94-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H32O11
MOLECULAR WEIGHT: 520.52568
SMILES: CC12CCC3C(=O)OC(CC3(C1C4C=CC2(C(=O)O4)OC5C(C(C(C(O5)CO)O)O)O)C)C6=COC=C6
Structure:
CAS RN: 1155-93-7
CAS Name: (4R,5R)-3-nitro-4,5-dihydropyrene-4,5-diol
OPENEYE Name: (4R,5R)-3-nitro-4,5-dihydropyrene-4,5-diol
IUPAC Name: (4R,5R)-3-nitro-4,5-dihydropyrene-4,5-diol
SYSTEMATIC NAME: (4R,5R)-3-nitro-4,5-dihydropyrene-4,5-diol
MOLECULAR FORMULA: C16H11NO4
MOLECULAR WEIGHT: 281.26284
SMILES: C1=CC2=C3C(=C1)[C@H]([C@@H](C4=C(C=CC(=C43)C=C2)[N+](=O)[O-])O)O
Structure:
CAS RN: 105568-48-7
CAS Name: copper; N,N-dimethylcarbamothioic acid S-[[dimethylamino(oxo)methyl]thio] ester; 2-hydroxybenzoic acid; 8-quinolinolate
OPENEYE Name: copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-hydroxybenzoic acid; quinolin-8-olate
IUPAC Name: copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-hydroxybenzoic acid; quinolin-8-olate
SYSTEMATIC NAME: copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-oxidanylbenzoic acid; quinolin-8-olate
MOLECULAR FORMULA: C31H30CuN4O7S2
MOLECULAR WEIGHT: 698.2685
SMILES: CN(C)C(=O)SSC(=O)N(C)C.C1=CC=C(C(=C1)C(=O)O)O.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]
Structure:
CAS RN: 115509-32-5
CAS Name: (2-phenyl-1-phosphonoethenyl)phosphonic acid
OPENEYE Name: (2-phenyl-1-phosphono-vinyl)phosphonic acid
IUPAC Name: (2-phenyl-1-phosphonoethenyl)phosphonic acid
SYSTEMATIC NAME: (2-phenyl-1-phosphono-ethenyl)phosphonic acid
MOLECULAR FORMULA: C8H10O6P2
MOLECULAR WEIGHT: 264.108922
SMILES: C1=CC=C(C=C1)C=C(P(=O)(O)O)P(=O)(O)O
Structure:
CAS RN: 1154-92-3
CAS Name: (9R,10R,13S,14S,17R)-17-[(2R)-2-[(1R,2S)-1,3-dihydroxy-2-methylpropyl]-2,3-dihydrofuran-4-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (9R,10R,13S,14S,17R)-17-[(2R)-2-[(1R,2S)-1,3-dihydroxy-2-methyl-propyl]-2,3-dihydrofuran-4-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (9R,10R,13S,14S,17R)-17-[(2R)-2-[(1R,2S)-1,3-dihydroxy-2-methylpropyl]-2,3-dihydrofuran-4-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (9R,10R,13S,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-2-[(1R,2S)-2-methyl-1,3-bis(oxidanyl)propyl]-2,3-dihydrofuran-4-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C30H46O4
MOLECULAR WEIGHT: 470.68384
SMILES: C[C@@H](CO)[C@H]([C@H]1CC(=CO1)[C@@H]2CC[C@]3([C@]2(CC[C@H]4C3=CCC5[C@@]4(CCC(=O)C5(C)C)C)C)C)O
Structure:
CAS RN: 115464-33-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H17N
MOLECULAR WEIGHT: 283.36638
SMILES: C1C=CCC2=C1C=CC3=C2C=C4C5=C(CC=CC5)C=CC4=N3
Structure:
CAS RN: 115404-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H17N
MOLECULAR WEIGHT: 283.36638
SMILES: C1CC2=C(C=C3C4=C(CC=CC4)C=CC3=N2)C5=CC=CC=C51
Structure:
CAS RN: 115392-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H51NO14
MOLECULAR WEIGHT: 853.90614
SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
Structure:
CAS RN: 115362-29-3
CAS Name: 1,1,1-trifluoro-3-octyn-2-one
OPENEYE Name: 1,1,1-trifluorooct-3-yn-2-one
IUPAC Name: 1,1,1-trifluorooct-3-yn-2-one
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)oct-3-yn-2-one
MOLECULAR FORMULA: C8H9F3O
MOLECULAR WEIGHT: 178.15167
SMILES: CCCCC#CC(=O)C(F)(F)F
Structure:
CAS RN: 115334-00-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H38N2O7
MOLECULAR WEIGHT: 622.70682
SMILES: CN1CCC2=C(C(=C3C=C2[C@@H]1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6=NCCC7=C(O3)C(=C(C=C76)OC)OC)C=C5)OC)O
Structure:
CAS RN: 115321-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H44N2O8
MOLECULAR WEIGHT: 668.77526
SMILES: CN1CCC2=C3C(=C(C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=C(CCN6C)C(=C(C(=C7O3)OC)OC)O)OC)OC)OC
Structure:
CAS RN: 115301-97-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H40N2O7
MOLECULAR WEIGHT: 624.7227
SMILES: CN1CCC2=C3C(=C(C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=CC(=C(C(=C7CCN6C)O)OC)O3)OC)OC)O
Structure:
CAS RN: 115288-29-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H36N2O6
MOLECULAR WEIGHT: 592.68084
SMILES: CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC(=C(C=C4)O)OC5=CC=C(CC6=NCCC7=C(O3)C(=C(C=C76)OC)OC)C=C5)OC
Structure:
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