CAS RN: 56898-23-8
CAS Name: 3-[(1,3-dioxo-2-phenyl-2-indenyl)methoxy]-3-oxopropanoic acid
OPENEYE Name: 3-[(1,3-dioxo-2-phenyl-indan-2-yl)methoxy]-3-oxo-propanoic acid
IUPAC Name: 3-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-3-oxopropanoic acid
SYSTEMATIC NAME: 3-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-3-oxidanylidene-propanoic acid
MOLECULAR FORMULA: C19H14O6
MOLECULAR WEIGHT: 338.31086
SMILES: C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)COC(=O)CC(=O)O
Structure:
CAS RN: 56898-22-7
CAS Name: 2-ethyl-5-fluoro-2-phenylindene-1,3-dione
OPENEYE Name: 2-ethyl-5-fluoro-2-phenyl-indane-1,3-dione
IUPAC Name: 2-ethyl-5-fluoro-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 2-ethyl-5-fluoranyl-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C17H13FO2
MOLECULAR WEIGHT: 268.282323
SMILES: CCC1(C(=O)C2=C(C1=O)C=C(C=C2)F)C3=CC=CC=C3
Structure:
CAS RN: 56898-21-6
CAS Name: 5-bromo-2-ethyl-2-phenylindene-1,3-dione
OPENEYE Name: 5-bromo-2-ethyl-2-phenyl-indane-1,3-dione
IUPAC Name: 5-bromo-2-ethyl-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 5-bromanyl-2-ethyl-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C17H13BrO2
MOLECULAR WEIGHT: 329.18792
SMILES: CCC1(C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3
Structure:
CAS RN: 56898-20-5
CAS Name: 2-bromo-5-fluoro-2-phenylindene-1,3-dione
OPENEYE Name: 2-bromo-5-fluoro-2-phenyl-indane-1,3-dione
IUPAC Name: 2-bromo-5-fluoro-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-5-fluoranyl-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C15H8BrFO2
MOLECULAR WEIGHT: 319.125223
SMILES: C1=CC=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)F)Br
Structure:
CAS RN: 56898-19-2
CAS Name: 2-(hydroxymethyl)-2-(2-naphthalenyl)indene-1,3-dione
OPENEYE Name: 2-(hydroxymethyl)-2-(2-naphthyl)indane-1,3-dione
IUPAC Name: 2-(hydroxymethyl)-2-naphthalen-2-ylindene-1,3-dione
SYSTEMATIC NAME: 2-(hydroxymethyl)-2-naphthalen-2-yl-indene-1,3-dione
MOLECULAR FORMULA: C20H14O3
MOLECULAR WEIGHT: 302.32336
SMILES: C1=CC=C2C=C(C=CC2=C1)C3(C(=O)C4=CC=CC=C4C3=O)CO
Structure:
CAS RN: 56898-18-1
CAS Name: 2-bromo-2-(2-naphthalenyl)indene-1,3-dione
OPENEYE Name: 2-bromo-2-(2-naphthyl)indane-1,3-dione
IUPAC Name: 2-bromo-2-naphthalen-2-ylindene-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-2-naphthalen-2-yl-indene-1,3-dione
MOLECULAR FORMULA: C19H11BrO2
MOLECULAR WEIGHT: 351.19344
SMILES: C1=CC=C2C=C(C=CC2=C1)C3(C(=O)C4=CC=CC=C4C3=O)Br
Structure:
CAS RN: 56882-51-0
CAS Name: 5-(2,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(2,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(2,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(2,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C17H14Cl2N2O
MOLECULAR WEIGHT: 333.21186
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=C(C=C(C=C4)Cl)Cl)O
Structure:
CAS RN: 56882-50-9
CAS Name: 5-(2-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(2-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(2-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(2-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=CC=C4Cl)O
Structure:
CAS RN: 56882-49-6
CAS Name: 5-(3,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(3,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(3,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C17H14Cl2N2O
MOLECULAR WEIGHT: 333.21186
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC(=C(C=C4)Cl)Cl)O
Structure:
CAS RN: 56882-48-5
CAS Name: 5-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC5=C(C=C4)OCO5)O
Structure:
CAS RN: 56882-47-4
CAS Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C18H18N2O2
MOLECULAR WEIGHT: 294.34772
SMILES: COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCN42)O
Structure:
CAS RN: 56882-46-3
CAS Name: 5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(p-tolyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: CC1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCN42)O
Structure:
CAS RN: 56882-45-2
CAS Name: 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C17H16N2O
MOLECULAR WEIGHT: 264.32174
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=CC=C4)O
Structure:
CAS RN: 56882-44-1
CAS Name: 5-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C18H15F3N2O
MOLECULAR WEIGHT: 332.31971
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC(=CC=C4)C(F)(F)F)O
Structure:
CAS RN: 56882-43-0
CAS Name: 5-(3-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(3-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(3-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(3-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C17H15FN2O
MOLECULAR WEIGHT: 282.312203
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC(=CC=C4)F)O
Structure:
CAS RN: 56882-42-9
CAS Name: 5-(4-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
OPENEYE Name: 5-(4-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
IUPAC Name: 5-(4-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 56881-36-8
CAS Name: 7-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
OPENEYE Name: 7-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
IUPAC Name: 7-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
SYSTEMATIC NAME: 7-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
MOLECULAR FORMULA: C6H6N4O
MOLECULAR WEIGHT: 150.13804
SMILES: CC1=NC(=O)N2C=NNC2=C1
Structure:
CAS RN: 56879-39-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30ClN
MOLECULAR WEIGHT: 343.9333
SMILES: CC(CC1CCC2=CC=CC=C2CC3=CC=CC=C13)CN(C)C.Cl
Structure:
CAS RN: 56872-71-0
CAS Name: 1,1-dimethyl-3-(1H-1,2,4-triazol-5-yl)urea
OPENEYE Name: 1,1-dimethyl-3-(1H-1,2,4-triazol-5-yl)urea
IUPAC Name: 1,1-dimethyl-3-(1H-1,2,4-triazol-5-yl)urea
SYSTEMATIC NAME: 1,1-dimethyl-3-(1H-1,2,4-triazol-5-yl)urea
MOLECULAR FORMULA: C5H9N5O
MOLECULAR WEIGHT: 155.15786
SMILES: CN(C)C(=O)NC1=NC=NN1
Structure:
CAS RN: 56865-28-2
CAS Name: 2,4-bis(iodomethyl)-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
OPENEYE Name: 2,4-bis(iodomethyl)-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
IUPAC Name: 2,4-bis(iodomethyl)-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
SYSTEMATIC NAME: 2,4-bis(iodanylmethyl)-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
MOLECULAR FORMULA: C10H12I2N2O4
MOLECULAR WEIGHT: 478.02222
SMILES: C1C(OC(CC12C(=O)NC(=O)NC2=O)CI)CI
Structure:
CAS RN: 56865-27-1
CAS Name: 4-(bromomethyl)-2-methyl-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
OPENEYE Name: 4-(bromomethyl)-2-methyl-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
IUPAC Name: 4-(bromomethyl)-2-methyl-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
SYSTEMATIC NAME: 4-(bromomethyl)-2-methyl-3-oxa-8,10-diazaspiro[5.5]undecane-7,9,11-trione
MOLECULAR FORMULA: C10H13BrN2O4
MOLECULAR WEIGHT: 305.12522
SMILES: CC1CC2(CC(O1)CBr)C(=O)NC(=O)NC2=O
Structure:
CAS RN: 56857-66-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H62O14
MOLECULAR WEIGHT: 754.90118
SMILES: C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)C)C)C)OC1
Structure:
CAS RN: 75216-37-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H62O14
MOLECULAR WEIGHT: 754.90118
SMILES: C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)C)C)C)OC1
Structure:
CAS RN: 56857-65-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H52O9
MOLECULAR WEIGHT: 592.76058
SMILES: C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)C)C)C)OC1
Structure:
CAS RN: 75216-36-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H52O9
MOLECULAR WEIGHT: 592.76058
SMILES: C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)C)C)C)OC1
Structure:
CAS RN: 56854-60-5
CAS Name: ammonia; aziridine; platinum(2+); dichloride
OPENEYE Name: ammonia; aziridine; platinum(2+); dichloride
IUPAC Name: azane; aziridine; platinum(2+); dichloride
SYSTEMATIC NAME: azane; aziridine; platinum(2+); dichloride
MOLECULAR FORMULA: C2H8Cl2N2Pt
MOLECULAR WEIGHT: 326.08232
SMILES: C1CN1.N.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 56824-23-8
CAS Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]pyrrolidine
OPENEYE Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]pyrrolidine
IUPAC Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]pyrrolidine
SYSTEMATIC NAME: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]pyrrolidine
MOLECULAR FORMULA: C18H31NO6
MOLECULAR WEIGHT: 357.44184
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCCN4CCCC4)C
Structure:
CAS RN: 56821-02-4
CAS Name: 9,9-dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)acridine hydrochloride
OPENEYE Name: 9,9-dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)acridine hydrochloride
IUPAC Name: 9,9-dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)acridine hydrochloride
SYSTEMATIC NAME: 9,9-dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)acridine hydrochloride
MOLECULAR FORMULA: C20H23ClN2
MOLECULAR WEIGHT: 326.86302
SMILES: CC1CCC(=N1)N2C3=CC=CC=C3C(C4=CC=CC=C42)(C)C.Cl
Structure:
CAS RN: 56821-00-2
CAS Name: 1-(9H-acridin-10-yl)-N-propan-2-ylmethanimine
OPENEYE Name: 1-(9H-acridin-10-yl)-N-isopropyl-methanimine
IUPAC Name: 1-(9H-acridin-10-yl)-N-propan-2-ylmethanimine
SYSTEMATIC NAME: 1-(9H-acridin-10-yl)-N-propan-2-yl-methanimine
MOLECULAR FORMULA: C17H18N2
MOLECULAR WEIGHT: 250.33822
SMILES: CC(C)N=CN1C2=CC=CC=C2CC3=CC=CC=C31
Structure:
CAS RN: 56820-97-4
CAS Name: 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9H-acridine hydrochloride
OPENEYE Name: 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9H-acridine hydrochloride
IUPAC Name: 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9H-acridine hydrochloride
SYSTEMATIC NAME: 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9H-acridine hydrochloride
MOLECULAR FORMULA: C19H21ClN2
MOLECULAR WEIGHT: 312.83644
SMILES: CC1(CCC(=N1)N2C3=CC=CC=C3CC4=CC=CC=C42)C.Cl
Structure:
CAS RN: 56820-95-2
CAS Name: 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine hydrochloride
OPENEYE Name: 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine hydrochloride
IUPAC Name: 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine hydrochloride
SYSTEMATIC NAME: 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine hydrochloride
MOLECULAR FORMULA: C18H19ClN2
MOLECULAR WEIGHT: 298.80986
SMILES: CC1CCC(=N1)N2C3=CC=CC=C3CC4=CC=CC=C42.Cl
Structure:
CAS RN: 56817-05-1
CAS Name: cyclopentanamine; platinum(2+); dichloride; dihydroxide
OPENEYE Name: cyclopentanamine; platinum(2+); dichloride; dihydroxide
IUPAC Name: cyclopentanamine; platinum(2+); dichloride; dihydroxide
SYSTEMATIC NAME: cyclopentanamine; platinum(2+); dichloride; dihydroxide
MOLECULAR FORMULA: C10H24Cl2N2O2Pt-2
MOLECULAR WEIGHT: 470.29376
SMILES: C1CCC(C1)N.C1CCC(C1)N.[OH-].[OH-].[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 56815-80-6
CAS Name: 3,4-diaminobenzoate; hydron; platinum(2+); dichloride
OPENEYE Name: 3,4-diaminobenzoate; hydron; platinum(2+); dichloride
IUPAC Name: 3,4-diaminobenzoate; hydron; platinum(2+); dichloride
SYSTEMATIC NAME: 3,4-bis(azanyl)benzoate; hydron; platinum(2+); dichloride
MOLECULAR FORMULA: C7H8Cl2N2O2Pt
MOLECULAR WEIGHT: 418.13462
SMILES: [H+].C1=CC(=C(C=C1C(=O)[O-])N)N.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 56815-78-2
CAS Name: cyclopentanamine; platinum(2+); tetrachloride
OPENEYE Name: cyclopentanamine; platinum(2+); tetrachloride
IUPAC Name: cyclopentanamine; platinum(2+); tetrachloride
SYSTEMATIC NAME: cyclopentanamine; platinum(2+); tetrachloride
MOLECULAR FORMULA: C10H22Cl4N2Pt-2
MOLECULAR WEIGHT: 507.18508
SMILES: C1CCC(C1)N.C1CCC(C1)N.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 56815-77-1
CAS Name: 4-methyl-1-cyclohexanamine; platinum(2+); dichloride
OPENEYE Name: 4-methylcyclohexanamine; platinum(2+); dichloride
IUPAC Name: 4-methylcyclohexan-1-amine; platinum(2+); dichloride
SYSTEMATIC NAME: 4-methylcyclohexan-1-amine; platinum(2+); dichloride
MOLECULAR FORMULA: C14H30Cl2N2Pt
MOLECULAR WEIGHT: 492.3854
SMILES: CC1CCC(CC1)N.CC1CCC(CC1)N.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 62960-59-2
CAS Name: 4-methyl-1-cyclohexanamine; platinum(2+); dichloride
OPENEYE Name: 4-methylcyclohexanamine; platinum(2+); dichloride
IUPAC Name: 4-methylcyclohexan-1-amine; platinum(2+); dichloride
SYSTEMATIC NAME: 4-methylcyclohexan-1-amine; platinum(2+); dichloride
MOLECULAR FORMULA: C14H30Cl2N2Pt
MOLECULAR WEIGHT: 492.3854
SMILES: CC1CCC(CC1)N.CC1CCC(CC1)N.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 56812-78-3
CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-3-pyridinecarboxamide
OPENEYE Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]pyridine-3-carboxamide
IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H11N3O3
MOLECULAR WEIGHT: 281.26614
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)C3=CN=CC=C3
Structure:
CAS RN: 56808-16-3
CAS Name: 1,3,5-tribromo-2-(1,2-dibromo-2-methylpropoxy)benzene
OPENEYE Name: 1,3,5-tribromo-2-(1,2-dibromo-2-methyl-propoxy)benzene
IUPAC Name: 1,3,5-tribromo-2-(1,2-dibromo-2-methylpropoxy)benzene
SYSTEMATIC NAME: 2-[1,2-bis(bromanyl)-2-methyl-propoxy]-1,3,5-tris(bromanyl)benzene
MOLECULAR FORMULA: C10H9Br5O
MOLECULAR WEIGHT: 544.69786
SMILES: CC(C)(C(OC1=C(C=C(C=C1Br)Br)Br)Br)Br
Structure:
CAS RN: 56764-43-3
CAS Name: 4-methyl-N-nitrobenzenesulfonamide
OPENEYE Name: 4-methyl-N-nitro-benzenesulfonamide
IUPAC Name: 4-methyl-N-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-nitro-benzenesulfonamide
MOLECULAR FORMULA: C7H8N2O4S
MOLECULAR WEIGHT: 216.21442
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[N+](=O)[O-]
Structure:
CAS RN: 56760-08-8
CAS Name: 1-[3-(3-chloro-4-cyclohexylphenyl)propyl]pyrrolidine hydrochloride
OPENEYE Name: 1-[3-(3-chloro-4-cyclohexyl-phenyl)propyl]pyrrolidine hydrochloride
IUPAC Name: 1-[3-(3-chloro-4-cyclohexylphenyl)propyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-[3-(3-chloranyl-4-cyclohexyl-phenyl)propyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C19H29Cl2N
MOLECULAR WEIGHT: 342.34626
SMILES: C1CCC(CC1)C2=C(C=C(C=C2)CCCN3CCCC3)Cl.Cl
Structure:
CAS RN: 56760-07-7
CAS Name: 3-(3-chloro-4-cyclohexylphenyl)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(3-chloro-4-cyclohexyl-phenyl)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(3-chloro-4-cyclohexylphenyl)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(3-chloranyl-4-cyclohexyl-phenyl)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H27Cl2N
MOLECULAR WEIGHT: 316.30898
SMILES: CN(C)CCCC1=CC(=C(C=C1)C2CCCCC2)Cl.Cl
Structure:
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