CAS RN: 41761-40-4
CAS Name: butanedioic acid; 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine
OPENEYE Name: 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine; succinic acid
IUPAC Name: butanedioic acid; 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
SYSTEMATIC NAME: butanedioic acid; 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
MOLECULAR FORMULA: C30H38F3N3O6S
MOLECULAR WEIGHT: 625.69943
SMILES: C1COC(OC1)CCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 31919-47-8
CAS Name: 1-adamantyl(phenyl)methanone
OPENEYE Name: 1-adamantyl(phenyl)methanone
IUPAC Name: 1-adamantyl(phenyl)methanone
SYSTEMATIC NAME: 1-adamantyl(phenyl)methanone
MOLECULAR FORMULA: C17H20O
MOLECULAR WEIGHT: 240.3401
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 27525-66-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H15FO2
MOLECULAR WEIGHT: 306.330303
SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=C3C5=CC=CC=C5C(=C4)F)O)O
Structure:
CAS RN: 1043-49-8
CAS Name: bis(2,3,4,5,6-pentachlorophenyl)mercury
OPENEYE Name: bis(2,3,4,5,6-pentachlorophenyl)mercury
IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl)mercury
SYSTEMATIC NAME: bis[2,3,4,5,6-pentakis(chloranyl)phenyl]mercury
MOLECULAR FORMULA: C12Cl10Hg
MOLECULAR WEIGHT: 699.2484
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)[Hg]C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 1111-02-0
CAS Name: tetrakis(2,3,4,5,6-pentafluorophenyl)plumbane
OPENEYE Name: tetrakis(2,3,4,5,6-pentafluorophenyl)plumbane
IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)plumbane
SYSTEMATIC NAME: tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]plumbane
MOLECULAR FORMULA: C24F20Pb
MOLECULAR WEIGHT: 875.424864
SMILES: C1(=C(C(=C(C(=C1F)F)[Pb](C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F)F)F)F
Structure:
CAS RN: 1452-12-6
CAS Name: tetrakis(2,3,4,5,6-pentafluorophenyl)germane
OPENEYE Name: tetrakis(2,3,4,5,6-pentafluorophenyl)germane
IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)germane
SYSTEMATIC NAME: tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]germane
MOLECULAR FORMULA: C24F20Ge
MOLECULAR WEIGHT: 740.864864
SMILES: C1(=C(C(=C(C(=C1F)F)[Ge](C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F)F)F)F
Structure:
CAS RN: 1065-49-2
CAS Name: tetrakis(2,3,4,5,6-pentafluorophenyl)stannane
OPENEYE Name: tetrakis(2,3,4,5,6-pentafluorophenyl)stannane
IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)stannane
SYSTEMATIC NAME: tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]stannane
MOLECULAR FORMULA: C24F20Sn
MOLECULAR WEIGHT: 786.934864
SMILES: C1(=C(C(=C(C(=C1F)F)[Sn](C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F)F)F)F
Structure:
CAS RN: 1524-78-3
CAS Name: tetrakis(2,3,4,5,6-pentafluorophenyl)silane
OPENEYE Name: tetrakis(2,3,4,5,6-pentafluorophenyl)silane
IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)silane
SYSTEMATIC NAME: tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
MOLECULAR FORMULA: C24F20Si
MOLECULAR WEIGHT: 696.310364
SMILES: C1(=C(C(=C(C(=C1F)F)[Si](C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F)F)F)F
Structure:
CAS RN: 5550-08-3
CAS Name: 5,5-diphenylbenzo[b][1]benzosilole
OPENEYE Name: 5,5-diphenylbenzo[b][1]benzosilole
IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole
SYSTEMATIC NAME: 5,5-diphenylbenzo[b][1]benzosilole
MOLECULAR FORMULA: C24H18Si
MOLECULAR WEIGHT: 334.48522
SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
Structure:
CAS RN: 21829-26-5
CAS Name: 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: diethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C19H22N2O6
MOLECULAR WEIGHT: 374.38778
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCC)C)C
Structure:
CAS RN: 22818-35-5
CAS Name: 2,3,4-trichloro-7,7-dimethoxybicyclo[2.2.1]hept-2-ene
OPENEYE Name: 2,3,4-trichloro-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
IUPAC Name: 2,3,4-trichloro-7,7-dimethoxybicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C9H11Cl3O2
MOLECULAR WEIGHT: 257.54144
SMILES: COC1(C2CCC1(C(=C2Cl)Cl)Cl)OC
Structure:
CAS RN: 23514-72-9
CAS Name: tetrachloroiron; 2,4,6-triphenylpyrylium
OPENEYE Name: tetrachloroiron; 2,4,6-triphenylpyrylium
IUPAC Name: tetrachloroiron; 2,4,6-triphenylpyrylium
SYSTEMATIC NAME: tetrakis(chloranyl)iron; 2,4,6-triphenylpyrylium
MOLECULAR FORMULA: C23H17Cl4FeO+
MOLECULAR WEIGHT: 507.03748
SMILES: C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Fe](Cl)(Cl)Cl
Structure:
CAS RN: 100447-44-7
CAS Name: 3-[1-[3-(benzenesulfonyl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one
OPENEYE Name: 3-[1-[3-(benzenesulfonyl)propyl]-4-piperidyl]-1H-benzimidazol-2-one
IUPAC Name: 3-[1-[3-(benzenesulfonyl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-[1-[3-(phenylsulfonyl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCS(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 35193-93-2
CAS Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one
OPENEYE Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one
SYSTEMATIC NAME: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C1CC2CC(=O)CC1N2C3=CC=CC=C3
Structure:
CAS RN: 5196-56-5
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] ester
OPENEYE Name: [9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C30H33NO3
MOLECULAR WEIGHT: 455.58792
SMILES: CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
Structure:
CAS RN: 3577-89-7
CAS Name: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate
SYSTEMATIC NAME: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
MOLECULAR FORMULA: C23H35Cl2N3O4
MOLECULAR WEIGHT: 488.4477
SMILES: CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 16753-43-8
CAS Name: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate
SYSTEMATIC NAME: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
MOLECULAR FORMULA: C23H35Cl2N3O4
MOLECULAR WEIGHT: 488.4477
SMILES: CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 70448-42-9
CAS Name: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate
SYSTEMATIC NAME: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
MOLECULAR FORMULA: C23H35Cl2N3O4
MOLECULAR WEIGHT: 488.4477
SMILES: CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 4370-29-0
CAS Name: propanoic acid [3-methyl-1-(3-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl] ester
OPENEYE Name: [3-methyl-1-(3-oxo-3-phenyl-propyl)-4-phenyl-4-piperidyl] propanoate
IUPAC Name: [3-methyl-1-(3-oxo-3-phenylpropyl)-4-phenylpiperidin-4-yl] propanoate
SYSTEMATIC NAME: [3-methyl-1-(3-oxidanylidene-3-phenyl-propyl)-4-phenyl-piperidin-4-yl] propanoate
MOLECULAR FORMULA: C24H29NO3
MOLECULAR WEIGHT: 379.49196
SMILES: CCC(=O)OC1(CCN(CC1C)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 126912-70-7
CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
OPENEYE Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SYSTEMATIC NAME: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: COC1=CC2=C(C=C1)NC3=C2CNCC3
Structure:
CAS RN: 20883-32-3
CAS Name: chloro-(2,4,6-trimethylphenyl)mercury
OPENEYE Name: chloro-(2,4,6-trimethylphenyl)mercury
IUPAC Name: chloro-(2,4,6-trimethylphenyl)mercury
SYSTEMATIC NAME: chloranyl-(2,4,6-trimethylphenyl)mercury
MOLECULAR FORMULA: C9H11ClHg
MOLECULAR WEIGHT: 355.22664
SMILES: CC1=CC(=C(C(=C1)C)[Hg]Cl)C
Structure:
CAS RN: 91212-33-8
CAS Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol
OPENEYE Name: (1,7,7-trimethylnorbornan-2-yl)methanol
IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol
SYSTEMATIC NAME: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC1(C2CCC1(C(C2)CO)C)C
Structure:
CAS RN: 1125-19-5
CAS Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol
OPENEYE Name: (7,7-dimethylnorbornan-2-yl)methanol
IUPAC Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol
SYSTEMATIC NAME: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1(C2CCC1C(C2)CO)C
Structure:
CAS RN: 5172-97-4
CAS Name: 1-(2-dibenzofuranyl)-2-phenylethanamine
OPENEYE Name: 1-dibenzofuran-2-yl-2-phenyl-ethanamine
IUPAC Name: 1-dibenzofuran-2-yl-2-phenylethanamine
SYSTEMATIC NAME: 1-dibenzofuran-2-yl-2-phenyl-ethanamine
MOLECULAR FORMULA: C20H17NO
MOLECULAR WEIGHT: 287.35508
SMILES: C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OC4=CC=CC=C43)N
Structure:
CAS RN: 32347-88-9
CAS Name: N-[1,2-diphenyl-2-[(phenylmethylene)amino]ethyl]-1-phenylmethanimine
OPENEYE Name: N-[2-(benzylideneamino)-1,2-diphenyl-ethyl]-1-phenyl-methanimine
IUPAC Name: N-[2-(benzylideneamino)-1,2-diphenylethyl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[1,2-diphenyl-2-[(phenylmethylidene)amino]ethyl]-1-phenyl-methanimine
MOLECULAR FORMULA: C28H24N2
MOLECULAR WEIGHT: 388.50356
SMILES: C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4=CC=CC=C4
Structure:
CAS RN: 41414-81-7
CAS Name: 2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridine
OPENEYE Name: 2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridine
IUPAC Name: 2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridine
SYSTEMATIC NAME: 2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridine
MOLECULAR FORMULA: C18H19NS2
MOLECULAR WEIGHT: 313.48016
SMILES: C1CSC(SC1)(C2=CC=CC=C2)C3(CN3)C4=CC=CC=C4
Structure:
CAS RN: 41414-82-8
CAS Name: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)-1-aziridinyl]methanone
OPENEYE Name: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone
IUPAC Name: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone
SYSTEMATIC NAME: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone
MOLECULAR FORMULA: C25H23NOS2
MOLECULAR WEIGHT: 417.58622
SMILES: C1CSC(SC1)(C2=CC=CC=C2)C3(CN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 28443-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H36N2O2
MOLECULAR WEIGHT: 468.62974
SMILES: COC(=O)C1=CC2C(=NC3CCCCC3)C4=CC=CC=C4C1(N2C5CCCCC5)C6=CC=CC=C6
Structure:
CAS RN: 24431-19-4
CAS Name: 1,2-diphenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine
OPENEYE Name: N,N'-dibenzyl-1,2-diphenyl-ethane-1,2-diamine
IUPAC Name: N,N'-dibenzyl-1,2-diphenylethane-1,2-diamine
SYSTEMATIC NAME: 1,2-diphenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C28H28N2
MOLECULAR WEIGHT: 392.53532
SMILES: C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC4=CC=CC=C4
Structure:
CAS RN: 74478-18-5
CAS Name: 1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenylethane-1,2-diamine
OPENEYE Name: 1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenyl-ethane-1,2-diamine
IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenylethane-1,2-diamine
SYSTEMATIC NAME: 1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenyl-ethane-1,2-diamine
MOLECULAR FORMULA: C30H34N4
MOLECULAR WEIGHT: 450.61776
SMILES: CN(C)C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3)NC4=CC=CC=C4
Structure:
CAS RN: 56406-88-3
CAS Name: 2,3,4,5-tetraphenylphenol
OPENEYE Name: 2,3,4,5-tetraphenylphenol
IUPAC Name: 2,3,4,5-tetraphenylphenol
SYSTEMATIC NAME: 2,3,4,5-tetraphenylphenol
MOLECULAR FORMULA: C30H22O
MOLECULAR WEIGHT: 398.49508
SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O
Structure:
CAS RN: 32349-49-8
CAS Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine
OPENEYE Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine
IUPAC Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine
SYSTEMATIC NAME: N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine
MOLECULAR FORMULA: C28H24N2O2
MOLECULAR WEIGHT: 420.50236
SMILES: COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4
Structure:
CAS RN: 28687-82-3
CAS Name: 4-(5-oxo-2,4-diphenyl-4-oxazolyl)-2,4-diphenyl-5-oxazolone
OPENEYE Name: 4-(5-oxo-2,4-diphenyl-oxazol-4-yl)-2,4-diphenyl-oxazol-5-one
IUPAC Name: 4-(5-oxo-2,4-diphenyl-1,3-oxazol-4-yl)-2,4-diphenyl-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-(5-oxidanylidene-2,4-diphenyl-1,3-oxazol-4-yl)-2,4-diphenyl-1,3-oxazol-5-one
MOLECULAR FORMULA: C30H20N2O4
MOLECULAR WEIGHT: 472.4908
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)O2)(C3=CC=CC=C3)C4(C(=O)OC(=N4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 57197-27-0
CAS Name: 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioate
IUPAC Name: diethyl 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioate
SYSTEMATIC NAME: diethyl 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioate
MOLECULAR FORMULA: C21H20Cl4O4
MOLECULAR WEIGHT: 478.1931
SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)Cl)Cl)(CC2=CC(=C(C=C2)Cl)Cl)C(=O)OCC
Structure:
CAS RN: 56252-40-5
CAS Name: N-[1-aziridinyl(chloromethyl)phosphoryl]-1-adamantanamine
OPENEYE Name: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine
IUPAC Name: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine
SYSTEMATIC NAME: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine
MOLECULAR FORMULA: C13H22ClN2OP
MOLECULAR WEIGHT: 288.753341
SMILES: C1CN1P(=O)(CCl)NC23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 53790-11-7
CAS Name: N-[(1-adamantylamino)-[bis(2-chloroethyl)amino]phosphoryl]-1-adamantanamine
OPENEYE Name: N-[(1-adamantylamino)-[bis(2-chloroethyl)amino]phosphoryl]adamantan-1-amine
IUPAC Name: N-[(1-adamantylamino)-[bis(2-chloroethyl)amino]phosphoryl]adamantan-1-amine
SYSTEMATIC NAME: N-[(1-adamantylamino)-[bis(2-chloroethyl)amino]phosphoryl]adamantan-1-amine
MOLECULAR FORMULA: C24H40Cl2N3OP
MOLECULAR WEIGHT: 488.473661
SMILES: C1C2CC3CC1CC(C2)(C3)NP(=O)(NC45CC6CC(C4)CC(C6)C5)N(CCCl)CCCl
Structure:
CAS RN: 41737-15-9
CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl-dimethyl-[3-(trimethylammonio)propyl]ammonium
OPENEYE Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-dimethyl-[3-(trimethylammonio)propyl]ammonium
IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium
MOLECULAR FORMULA: C22H31N3O2+2
MOLECULAR WEIGHT: 369.50044
SMILES: C[N+](C)(C)CCC[N+](C)(C)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Structure:
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