CAS RN: 85886-25-5
CAS Name: disodium; 4-aminobenzoic acid 2-(diethylamino)ethyl ester; 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; [(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylamino]methanesulfonate; 2-hydroxybenzoate; 1,3,7-trimethylpurine-2,6-dione; hydrochloride
OPENEYE Name: disodium; 5,5-diallylhexahydropyrimidine-2,4,6-trione; 2-(diethylamino)ethyl 4-aminobenzoate; [(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]methanesulfonate; 2-hydroxybenzoate; 1,3,7-trimethylpurine-2,6-dione; hydrochloride
IUPAC Name: disodium; 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 2-(diethylamino)ethyl 4-aminobenzoate; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 2-hydroxybenzoate; 1,3,7-trimethylpurine-2,6-dione; hydrochloride
SYSTEMATIC NAME: disodium; 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 2-(diethylamino)ethyl 4-azanylbenzoate; [(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]methanesulfonate; 2-oxidanylbenzoate; 1,3,7-trimethylpurine-2,6-dione; hydrochloride
MOLECULAR FORMULA: C51H64ClN11Na2O14S
MOLECULAR WEIGHT: 1168.6167
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CS(=O)(=O)[O-].CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C=CCC1(C(=O)NC(=O)NC1=O)CC=C.C1=CC=C(C(=C1)C(=O)[O-])O.[Na+].[Na+].Cl
Structure:
CAS RN: 85883-94-9
CAS Name: N-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine pentahydrochloride
OPENEYE Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine pentahydrochloride
IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine pentahydrochloride
SYSTEMATIC NAME: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine pentahydrochloride
MOLECULAR FORMULA: C23H36Cl5N5O2
MOLECULAR WEIGHT: 591.82924
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=NCCN4.Cl.Cl.Cl.Cl.Cl
Structure:
CAS RN: 85877-98-1
CAS Name: N'-hydroxy-N-[4-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]butanediamide
OPENEYE Name: N'-[4-[[4-(hydroxyamino)-4-oxo-butanoyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide
IUPAC Name: N'-hydroxy-N-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]butanediamide
SYSTEMATIC NAME: N-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]-N'-oxidanyl-butanediamide
MOLECULAR FORMULA: C14H18N4O8S
MOLECULAR WEIGHT: 402.37972
SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)NO)S(=O)(=O)NC(=O)C(=O)NCCO
Structure:
CAS RN: 85877-95-8
CAS Name: N'-[4-[[1,2-dioxo-2-(2-phenylethylamino)ethyl]sulfamoyl]phenyl]-N-(3-hydroxypropyl)butanediamide
OPENEYE Name: N-(3-hydroxypropyl)-N'-[4-[[2-oxo-2-(2-phenylethylamino)acetyl]sulfamoyl]phenyl]butanediamide
IUPAC Name: N-(3-hydroxypropyl)-N'-[4-[[2-oxo-2-(2-phenylethylamino)acetyl]sulfamoyl]phenyl]butanediamide
SYSTEMATIC NAME: N'-[4-[[2-oxidanylidene-2-(2-phenylethylamino)ethanoyl]sulfamoyl]phenyl]-N-(3-oxidanylpropyl)butanediamide
MOLECULAR FORMULA: C23H28N4O7S
MOLECULAR WEIGHT: 504.55602
SMILES: C1=CC=C(C=C1)CCNC(=O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NCCCO
Structure:
CAS RN: 85868-77-5
CAS Name: 1-ethyl-3-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]thiourea dihydrochloride
OPENEYE Name: 1-ethyl-3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]thiourea dihydrochloride
IUPAC Name: 1-ethyl-3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]thiourea dihydrochloride
SYSTEMATIC NAME: 1-ethyl-3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]thiourea dihydrochloride
MOLECULAR FORMULA: C23H34Cl2N4O2S
MOLECULAR WEIGHT: 501.51266
SMILES: CCNC(=S)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl
Structure:
CAS RN: 85868-76-4
CAS Name: 1-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-3-phenylthiourea
OPENEYE Name: 1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenyl-thiourea
IUPAC Name: 1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenyl-thiourea
MOLECULAR FORMULA: C27H32N4O2S
MOLECULAR WEIGHT: 476.63358
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4
Structure:
CAS RN: 85868-75-3
CAS Name: 1-ethyl-3-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]thiourea
OPENEYE Name: 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
IUPAC Name: 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
SYSTEMATIC NAME: 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
MOLECULAR FORMULA: C22H30N4OS
MOLECULAR WEIGHT: 398.5648
SMILES: CCNC(=S)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 85868-74-2
CAS Name: 1-(4-fluorophenyl)-3-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]thiourea
OPENEYE Name: 1-(4-fluorophenyl)-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
IUPAC Name: 1-(4-fluorophenyl)-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
MOLECULAR FORMULA: C26H29FN4OS
MOLECULAR WEIGHT: 464.598063
SMILES: C1CN(CCN1CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)F)C4=CC=CC=C4
Structure:
CAS RN: 85868-73-1
CAS Name: 1-phenyl-3-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]thiourea
OPENEYE Name: 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
IUPAC Name: 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
MOLECULAR FORMULA: C26H30N4OS
MOLECULAR WEIGHT: 446.6076
SMILES: C1CN(CCN1CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 85868-72-0
CAS Name: 1-ethyl-3-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]urea
OPENEYE Name: 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
IUPAC Name: 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
SYSTEMATIC NAME: 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
MOLECULAR FORMULA: C22H30N4O2
MOLECULAR WEIGHT: 382.4992
SMILES: CCNC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 85868-71-9
CAS Name: 1-phenyl-3-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]urea
OPENEYE Name: 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
IUPAC Name: 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
SYSTEMATIC NAME: 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
MOLECULAR FORMULA: C26H30N4O2
MOLECULAR WEIGHT: 430.542
SMILES: C1CN(CCN1CCCOC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 85868-70-8
CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C22H29N5O
MOLECULAR WEIGHT: 379.49856
SMILES: C1CN=C(N1)NC2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 85868-69-5
CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
OPENEYE Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SYSTEMATIC NAME: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
MOLECULAR FORMULA: C23H30N4OS
MOLECULAR WEIGHT: 410.5755
SMILES: C1CN=C(SC1)NC2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 85868-66-2
CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
OPENEYE Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
SYSTEMATIC NAME: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
MOLECULAR FORMULA: C24H32N4O
MOLECULAR WEIGHT: 392.53708
SMILES: C1CCN=C(C1)NC2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 85868-65-1
CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C23H30N4O
MOLECULAR WEIGHT: 378.5105
SMILES: C1CC(=NC1)NC2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 85868-64-0
CAS Name: N-[3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
OPENEYE Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SYSTEMATIC NAME: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
MOLECULAR FORMULA: C23H30N4OS
MOLECULAR WEIGHT: 410.5755
SMILES: C1CN=C(SC1)NC2=CC(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 85868-62-8
CAS Name: N-[3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride
OPENEYE Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride
IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride
SYSTEMATIC NAME: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride
MOLECULAR FORMULA: C28H36Cl4N4O
MOLECULAR WEIGHT: 586.42364
SMILES: C1CC(=NC2=CC=CC=C21)NC3=CC(=CC=C3)OCCCN4CCN(CC4)C5=CC=CC=C5.Cl.Cl.Cl.Cl
Structure:
CAS RN: 85868-61-7
CAS Name: N-[3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride
OPENEYE Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride
IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride
SYSTEMATIC NAME: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride
MOLECULAR FORMULA: C23H34Cl4N4O
MOLECULAR WEIGHT: 524.35426
SMILES: C1CC(=NC1)NC2=CC(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl.Cl.Cl
Structure:
CAS RN: 85868-60-6
CAS Name: N-[4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H29N3O4S
MOLECULAR WEIGHT: 419.53766
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)NS(=O)(=O)C
Structure:
CAS RN: 85868-59-3
CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 85868-58-2
CAS Name: N-[3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: CS(=O)(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 85868-57-1
CAS Name: N-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: CS(=O)(=O)NC1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 85866-53-1
CAS Name: (3S,4R,6S)-4-ethyl-1,3-dimethyl-6-phenylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-ethyl-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-ethyl-1,3-dimethyl-6-phenylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-ethyl-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CC[C@]1(C[C@H](N(C[C@]1(C)O)C)C2=CC=CC=C2)O
Structure:
CAS RN: 85864-54-6
CAS Name: 3-[[(11Z)-11-ethyl-12-(4-hydroxyphenyl)-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
OPENEYE Name: 3-[[(11Z)-11-ethyl-12-(4-hydroxyphenyl)-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
IUPAC Name: 3-[[(11Z)-11-ethyl-12-(4-hydroxyphenyl)-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
SYSTEMATIC NAME: 3-[[(11Z)-11-ethyl-12-(4-hydroxyphenyl)-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
MOLECULAR FORMULA: C26H26O4S
MOLECULAR WEIGHT: 434.54724
SMILES: CC/C/1=C(/C2=C(C=C(C=C2)OCC(CO)O)SCC3=CC=CC=C31)\C4=CC=C(C=C4)O
Structure:
CAS RN: 85850-95-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28O4
MOLECULAR WEIGHT: 416.50882
SMILES: CC/C/1=C(/C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCC(CO)O)\C4=CC=C(C=C4)O
Structure:
CAS RN: 85850-94-8
CAS Name: 3-[[6-ethyl-5-(4-hydroxyphenyl)-2-benzo[b][1]benzothiepinyl]oxy]propane-1,2-diol
OPENEYE Name: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzothiepin-2-yl]oxypropane-1,2-diol
IUPAC Name: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzothiepin-2-yl]oxypropane-1,2-diol
SYSTEMATIC NAME: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzothiepin-2-yl]oxypropane-1,2-diol
MOLECULAR FORMULA: C25H24O4S
MOLECULAR WEIGHT: 420.52066
SMILES: CCC1=C(C2=C(C=C(C=C2)OCC(CO)O)SC3=CC=CC=C31)C4=CC=C(C=C4)O
Structure:
CAS RN: 85850-93-7
CAS Name: 3-[[6-ethyl-5-(4-hydroxyphenyl)-2-benzo[b][1]benzoxepinyl]oxy]propane-1,2-diol
OPENEYE Name: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol
IUPAC Name: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol
SYSTEMATIC NAME: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol
MOLECULAR FORMULA: C25H24O5
MOLECULAR WEIGHT: 404.45506
SMILES: CCC1=C(C2=C(C=C(C=C2)OCC(CO)O)OC3=CC=CC=C31)C4=CC=C(C=C4)O
Structure:
CAS RN: 85850-92-6
CAS Name: 3-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
OPENEYE Name: 3-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
IUPAC Name: 3-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
SYSTEMATIC NAME: 3-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol
MOLECULAR FORMULA: C26H26O3S
MOLECULAR WEIGHT: 418.54784
SMILES: CC/C/1=C(/C2=C(C=C(C=C2)OCC(CO)O)SCC3=CC=CC=C31)\C4=CC=CC=C4
Structure:
CAS RN: 85850-91-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28O3
MOLECULAR WEIGHT: 400.50942
SMILES: CC/C/1=C(/C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCC(CO)O)\C4=CC=CC=C4
Structure:
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