CAS RN: 134049-72-2
CAS Name: 5-butyl-3-(2-oxopropyl)-4-imidazo[4,5-c]quinolinone
OPENEYE Name: 3-acetonyl-5-butyl-imidazo[4,5-c]quinolin-4-one
IUPAC Name: 5-butyl-3-(2-oxopropyl)imidazo[4,5-c]quinolin-4-one
SYSTEMATIC NAME: 5-butyl-3-(2-oxidanylidenepropyl)imidazo[4,5-c]quinolin-4-one
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CCCCN1C2=CC=CC=C2C3=C(C1=O)N(C=N3)CC(=O)C
Structure:
CAS RN: 134049-71-1
CAS Name: 3,5-dibutyl-4-imidazo[4,5-c]quinolinone hydrochloride
OPENEYE Name: 3,5-dibutylimidazo[4,5-c]quinolin-4-one hydrochloride
IUPAC Name: 3,5-dibutylimidazo[4,5-c]quinolin-4-one hydrochloride
SYSTEMATIC NAME: 3,5-dibutylimidazo[4,5-c]quinolin-4-one hydrochloride
MOLECULAR FORMULA: C18H24ClN3O
MOLECULAR WEIGHT: 333.85566
SMILES: CCCCN1C=NC2=C1C(=O)N(C3=CC=CC=C32)CCCC.Cl
Structure:
CAS RN: 134049-70-0
CAS Name: 5-butyl-3-propan-2-yl-4-imidazo[4,5-c]quinolinone hydrochloride
OPENEYE Name: 5-butyl-3-isopropyl-imidazo[4,5-c]quinolin-4-one hydrochloride
IUPAC Name: 5-butyl-3-propan-2-ylimidazo[4,5-c]quinolin-4-one hydrochloride
SYSTEMATIC NAME: 5-butyl-3-propan-2-yl-imidazo[4,5-c]quinolin-4-one hydrochloride
MOLECULAR FORMULA: C17H22ClN3O
MOLECULAR WEIGHT: 319.82908
SMILES: CCCCN1C2=CC=CC=C2C3=C(C1=O)N(C=N3)C(C)C.Cl
Structure:
CAS RN: 134049-69-7
CAS Name: 5-butyl-3-propyl-4-imidazo[4,5-c]quinolinone hydrochloride
OPENEYE Name: 5-butyl-3-propyl-imidazo[4,5-c]quinolin-4-one hydrochloride
IUPAC Name: 5-butyl-3-propylimidazo[4,5-c]quinolin-4-one hydrochloride
SYSTEMATIC NAME: 5-butyl-3-propyl-imidazo[4,5-c]quinolin-4-one hydrochloride
MOLECULAR FORMULA: C17H22ClN3O
MOLECULAR WEIGHT: 319.82908
SMILES: CCCCN1C2=CC=CC=C2C3=C(C1=O)N(C=N3)CCC.Cl
Structure:
CAS RN: 134049-68-6
CAS Name: 5-butyl-3-ethyl-4-imidazo[4,5-c]quinolinone hydrochloride
OPENEYE Name: 5-butyl-3-ethyl-imidazo[4,5-c]quinolin-4-one hydrochloride
IUPAC Name: 5-butyl-3-ethylimidazo[4,5-c]quinolin-4-one hydrochloride
SYSTEMATIC NAME: 5-butyl-3-ethyl-imidazo[4,5-c]quinolin-4-one hydrochloride
MOLECULAR FORMULA: C16H20ClN3O
MOLECULAR WEIGHT: 305.8025
SMILES: CCCCN1C2=CC=CC=C2C3=C(C1=O)N(C=N3)CC.Cl
Structure:
CAS RN: 134049-67-5
CAS Name: 5-butyl-3-methyl-4-imidazo[4,5-c]quinolinone
OPENEYE Name: 5-butyl-3-methyl-imidazo[4,5-c]quinolin-4-one
IUPAC Name: 5-butyl-3-methylimidazo[4,5-c]quinolin-4-one
SYSTEMATIC NAME: 5-butyl-3-methyl-imidazo[4,5-c]quinolin-4-one
MOLECULAR FORMULA: C15H17N3O
MOLECULAR WEIGHT: 255.31498
SMILES: CCCCN1C2=CC=CC=C2C3=C(C1=O)N(C=N3)C
Structure:
CAS RN: 133994-77-1
CAS Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-2-propanol hydrochloride
OPENEYE Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol hydrochloride
IUPAC Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C23H29ClN2O2
MOLECULAR WEIGHT: 400.94156
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2)O.Cl
Structure:
CAS RN: 133994-53-3
CAS Name: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(S)-hydroxy(1H-indol-4-yl)methyl]phenoxy]-2-propanol
OPENEYE Name: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(S)-hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol
IUPAC Name: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(S)-hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(S)-1H-indol-4-yl(oxidanyl)methyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C29H34N2O5
MOLECULAR WEIGHT: 490.59066
SMILES: CC(C)(C)NC[C@H](COC1=CC=CC=C1[C@H](C2=C3C=CNC3=CC=C2)O)O.C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 133994-52-2
CAS Name: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(R)-hydroxy(1H-indol-4-yl)methyl]phenoxy]-2-propanol
OPENEYE Name: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(R)-hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol
IUPAC Name: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(R)-hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(R)-1H-indol-4-yl(oxidanyl)methyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C29H34N2O5
MOLECULAR WEIGHT: 490.59066
SMILES: CC(C)(C)NC[C@H](COC1=CC=CC=C1[C@@H](C2=C3C=CNC3=CC=C2)O)O.C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 133994-49-7
CAS Name: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol
OPENEYE Name: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol
IUPAC Name: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol
SYSTEMATIC NAME: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol
MOLECULAR FORMULA: C29H34N2O4
MOLECULAR WEIGHT: 474.59126
SMILES: CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CNC3=CC=C2)O.C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 133994-45-3
CAS Name: benzoic acid; 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]-2-propanol
OPENEYE Name: benzoic acid; 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol
IUPAC Name: benzoic acid; 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol
SYSTEMATIC NAME: benzoic acid; 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C29H34N2O4
MOLECULAR WEIGHT: 474.59126
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1CC2=C3C=CNC3=CC=C2)O.C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 133994-41-9
CAS Name: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone
OPENEYE Name: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone
IUPAC Name: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone
SYSTEMATIC NAME: benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone
MOLECULAR FORMULA: C29H32N2O4
MOLECULAR WEIGHT: 472.57538
SMILES: CC(C)(C)NCCCOC1=CC=CC=C1C(=O)C2=C3C=CNC3=CC=C2.C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 133973-18-9
CAS Name: 1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione
OPENEYE Name: 1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione
IUPAC Name: 1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione
SYSTEMATIC NAME: 1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: C1CN2C(CC(=O)NCC2=O)C3=CC=CC=C31
Structure:
CAS RN: 133917-52-9
CAS Name: N-[1-(butylamino)-1-oxopropan-2-yl]-1,6,9,14-tetrahydroxy-5-[[3-hydroxy-6-methyl-5-(methylamino)-4-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
OPENEYE Name: N-[2-(butylamino)-1-methyl-2-oxo-ethyl]-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
IUPAC Name: N-[1-(butylamino)-1-oxopropan-2-yl]-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
SYSTEMATIC NAME: N-[1-(butylamino)-1-oxidanylidene-propan-2-yl]-11-methoxy-3-methyl-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxamide
MOLECULAR FORMULA: C44H53N3O17
MOLECULAR WEIGHT: 895.90152
SMILES: CCCCNC(=O)C(C)NC(=O)C1=C(C=C2C(C(C3=C(C2=C1O)C(=C4C(=C3)C(=O)C5=C(C=C(C=C5C4=O)OC)O)O)O)OC6C(C(C(C(O6)C)NC)OC7C(C(C(CO7)O)O)O)O)C
Structure:
CAS RN: 133917-51-8
CAS Name: 1,6,9,14-tetrahydroxy-5-[[3-hydroxy-6-methyl-5-(methylamino)-4-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
OPENEYE Name: 1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-N-[1-methyl-2-(methylamino)-2-oxo-ethyl]-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
IUPAC Name: 1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
SYSTEMATIC NAME: 11-methoxy-3-methyl-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxamide
MOLECULAR FORMULA: C41H47N3O17
MOLECULAR WEIGHT: 853.82178
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(C)C(=O)NC)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)OC7C(C(C(CO7)O)O)O)NC
Structure:
CAS RN: 133917-50-7
CAS Name: N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[[3-hydroxy-6-methyl-5-(methylamino)-4-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
OPENEYE Name: N-(2-amino-1-methyl-2-oxo-ethyl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
SYSTEMATIC NAME: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-11-methoxy-3-methyl-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxamide
MOLECULAR FORMULA: C40H45N3O17
MOLECULAR WEIGHT: 839.7952
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(C)C(=O)N)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)OC7C(C(C(CO7)O)O)O)NC
Structure:
CAS RN: 133917-48-3
CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,6,9,14-tetrahydroxy-5-[[3-hydroxy-6-methyl-5-(methylamino)-4-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
OPENEYE Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide
SYSTEMATIC NAME: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-11-methoxy-3-methyl-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxamide
MOLECULAR FORMULA: C42H49N3O17
MOLECULAR WEIGHT: 867.84836
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(C)C(=O)N(C)C)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)OC7C(C(C(CO7)O)O)O)NC
Structure:
CAS RN: 133914-85-9
CAS Name: 2-(ethoxymethyl)-1H-pteridin-4-one
OPENEYE Name: 2-(ethoxymethyl)-1H-pteridin-4-one
IUPAC Name: 2-(ethoxymethyl)-1H-pteridin-4-one
SYSTEMATIC NAME: 2-(ethoxymethyl)-1H-pteridin-4-one
MOLECULAR FORMULA: C9H10N4O2
MOLECULAR WEIGHT: 206.2013
SMILES: CCOCC1=NC(=O)C2=NC=CN=C2N1
Structure:
CAS RN: 133914-69-9
CAS Name: 9,10-bis[[4-(dimethylamino)-5-hydroxy-6-methyl-2-oxanyl]oxy]-9-ethyl-4,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 9,10-bis[[4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy]-9-ethyl-4,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 9,10-bis[[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy]-9-ethyl-4,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 9,10-bis[[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy]-9-ethyl-4,6,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C36H48N2O11
MOLECULAR WEIGHT: 684.77312
SMILES: CCC1(CCC2=C(C3=C(C(=C2C1OC4CC(C(C(O4)C)O)N(C)C)O)C(=O)C5=C(C3=O)C(=CC=C5)O)O)OC6CC(C(C(O6)C)O)N(C)C
Structure:
CAS RN: 133908-64-2
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) ester O3-methyl ester
OPENEYE Name: O5-(3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 5-O-(3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O3-methyl O5-(3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C22H24N2O9
MOLECULAR WEIGHT: 460.43396
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC2COC3C2OCC3O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 133897-58-2
CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-benzo[h]isoquinolinone hydrochloride
OPENEYE Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one hydrochloride
IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one hydrochloride
SYSTEMATIC NAME: 2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one hydrochloride
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4C=C3.Cl
Structure:
CAS RN: 133880-36-1
CAS Name: 2-[5-(4-chlorophenyl)-3-oxo-2-furanyl]ethaneperoxoic acid methyl ester
OPENEYE Name: methyl 2-[5-(4-chlorophenyl)-3-oxo-2-furyl]peroxyacetate
IUPAC Name: methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]ethaneperoxoate
SYSTEMATIC NAME: methyl 2-[5-(4-chlorophenyl)-3-oxidanylidene-furan-2-yl]ethaneperoxoate
MOLECULAR FORMULA: C13H11ClO5
MOLECULAR WEIGHT: 282.67644
SMILES: COOC(=O)CC1C(=O)C=C(O1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 133880-35-0
CAS Name: 2-[5-(4-methoxyphenyl)-3-oxo-2-furanyl]ethaneperoxoic acid methyl ester
OPENEYE Name: methyl 2-[5-(4-methoxyphenyl)-3-oxo-2-furyl]peroxyacetate
IUPAC Name: methyl 2-[5-(4-methoxyphenyl)-3-oxofuran-2-yl]ethaneperoxoate
SYSTEMATIC NAME: methyl 2-[5-(4-methoxyphenyl)-3-oxidanylidene-furan-2-yl]ethaneperoxoate
MOLECULAR FORMULA: C14H14O6
MOLECULAR WEIGHT: 278.25736
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C(O2)CC(=O)OOC
Structure:
CAS RN: 133845-38-2
CAS Name: 1-cyclohexyl-4-(2-hydroxyethylamino)-1-butanone
OPENEYE Name: 1-cyclohexyl-4-(2-hydroxyethylamino)butan-1-one
IUPAC Name: 1-cyclohexyl-4-(2-hydroxyethylamino)butan-1-one
SYSTEMATIC NAME: 1-cyclohexyl-4-(2-hydroxyethylamino)butan-1-one
MOLECULAR FORMULA: C12H23NO2
MOLECULAR WEIGHT: 213.31652
SMILES: C1CCC(CC1)C(=O)CCCNCCO
Structure:
CAS RN: 133845-34-8
CAS Name: 1-(2-ethylphenyl)-4-(2-hydroxyethylamino)-1-butanone
OPENEYE Name: 1-(2-ethylphenyl)-4-(2-hydroxyethylamino)butan-1-one
IUPAC Name: 1-(2-ethylphenyl)-4-(2-hydroxyethylamino)butan-1-one
SYSTEMATIC NAME: 1-(2-ethylphenyl)-4-(2-hydroxyethylamino)butan-1-one
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCC1=CC=CC=C1C(=O)CCCNCCO
Structure:
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