CAS RN: 85600-56-2
CAS Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
OPENEYE Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
SYSTEMATIC NAME: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
MOLECULAR FORMULA: C30H42
MOLECULAR WEIGHT: 402.65448
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC
Structure:
CAS RN: 56948-16-4
CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)thio]-4,5-dimethoxy-2-nitrobenzene
OPENEYE Name: 1-(4,5-dimethoxy-2-nitro-phenyl)sulfanyl-4,5-dimethoxy-2-nitro-benzene
IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)sulfanyl-4,5-dimethoxy-2-nitrobenzene
SYSTEMATIC NAME: 1-(4,5-dimethoxy-2-nitro-phenyl)sulfanyl-4,5-dimethoxy-2-nitro-benzene
MOLECULAR FORMULA: C16H16N2O8S
MOLECULAR WEIGHT: 396.37184
SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])SC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC
Structure:
CAS RN: 4812-66-2
CAS Name: 3-fluoro-3-[(2-phenyl-1H-indol-3-yl)thio]-2-(trifluoromethyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl 3-fluoro-3-[(2-phenyl-1H-indol-3-yl)sulfanyl]-2-(trifluoromethyl)prop-2-enoate
IUPAC Name: methyl 3-fluoro-3-[(2-phenyl-1H-indol-3-yl)sulfanyl]-2-(trifluoromethyl)prop-2-enoate
SYSTEMATIC NAME: methyl 3-fluoranyl-3-[(2-phenyl-1H-indol-3-yl)sulfanyl]-2-(trifluoromethyl)prop-2-enoate
MOLECULAR FORMULA: C19H13F4NO2S
MOLECULAR WEIGHT: 395.370633
SMILES: COC(=O)C(=C(F)SC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(F)(F)F
Structure:
CAS RN: 7239-54-5
CAS Name: 4-[2-(4-hydroxy-3,5-dinitrophenyl)propan-2-yl]-2,6-dinitrophenol
OPENEYE Name: 4-[1-(4-hydroxy-3,5-dinitro-phenyl)-1-methyl-ethyl]-2,6-dinitro-phenol
IUPAC Name: 4-[2-(4-hydroxy-3,5-dinitrophenyl)propan-2-yl]-2,6-dinitrophenol
SYSTEMATIC NAME: 4-[2-(3,5-dinitro-4-oxidanyl-phenyl)propan-2-yl]-2,6-dinitro-phenol
MOLECULAR FORMULA: C15H12N4O10
MOLECULAR WEIGHT: 408.27658
SMILES: CC(C)(C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 1171-47-7
CAS Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
OPENEYE Name: 4-[1-(4-carboxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzoic acid
IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
SYSTEMATIC NAME: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzoic acid
MOLECULAR FORMULA: C17H10F6O4
MOLECULAR WEIGHT: 392.249319
SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 936941-90-1
CAS Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
OPENEYE Name: 4-[1-(4-carboxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzoic acid
IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
SYSTEMATIC NAME: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzoic acid
MOLECULAR FORMULA: C17H10F6O4
MOLECULAR WEIGHT: 392.249319
SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 3333-62-8
CAS Name: 7-(2-benzo[e]benzotriazolyl)-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
IUPAC Name: 7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C25H15N3O2
MOLECULAR WEIGHT: 389.4055
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O
Structure:
CAS RN: 125534-17-0
CAS Name: 7-(2-benzo[e]benzotriazolyl)-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
IUPAC Name: 7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C25H15N3O2
MOLECULAR WEIGHT: 389.4055
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O
Structure:
CAS RN: 16761-34-5
CAS Name: 7-(2-benzo[e]benzotriazolyl)-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
IUPAC Name: 7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C25H15N3O2
MOLECULAR WEIGHT: 389.4055
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O
Structure:
CAS RN: 63590-17-0
CAS Name: 7-(2-benzo[e]benzotriazolyl)-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
IUPAC Name: 7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C25H15N3O2
MOLECULAR WEIGHT: 389.4055
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O
Structure:
CAS RN: 73105-32-5
CAS Name: 7-(2-benzo[e]benzotriazolyl)-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
IUPAC Name: 7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C25H15N3O2
MOLECULAR WEIGHT: 389.4055
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O
Structure:
CAS RN: 74981-18-3
CAS Name: 7-(2-benzo[e]benzotriazolyl)-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
IUPAC Name: 7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-benzo[e]benzotriazol-2-yl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C25H15N3O2
MOLECULAR WEIGHT: 389.4055
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O
Structure:
CAS RN: 2315-78-8
CAS Name: 4-hydroxy-3,5-diiodobenzamide
OPENEYE Name: 4-hydroxy-3,5-diiodo-benzamide
IUPAC Name: 4-hydroxy-3,5-diiodobenzamide
SYSTEMATIC NAME: 3,5-bis(iodanyl)-4-oxidanyl-benzamide
MOLECULAR FORMULA: C7H5I2NO2
MOLECULAR WEIGHT: 388.92904
SMILES: C1=C(C=C(C(=C1I)O)I)C(=O)N
Structure:
CAS RN: 66946-48-3
CAS Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin
OPENEYE Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
SYSTEMATIC NAME: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
MOLECULAR FORMULA: C10H8S8
MOLECULAR WEIGHT: 384.69052
SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2
Structure:
CAS RN: 5162-32-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H16N2
MOLECULAR WEIGHT: 380.44004
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C6=CC=CC=C6C7=CC=CC=C7C5=N4
Structure:
CAS RN: 112445-65-5
CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
OPENEYE Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
SYSTEMATIC NAME: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
MOLECULAR FORMULA: C17H11Cl2N3OS
MOLECULAR WEIGHT: 376.25974
SMILES: C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)C3=NC4=C(S3)C=C(C=C4)Cl
Structure:
CAS RN: 33927-59-2
CAS Name: 5-hydroxy-8-(4-hydroxy-7-methyl-5,8-dioxo-1-naphthalenyl)-2-methylnaphthalene-1,4-dione
OPENEYE Name: 5-hydroxy-8-(4-hydroxy-7-methyl-5,8-dioxo-1-naphthyl)-2-methyl-naphthalene-1,4-dione
IUPAC Name: 5-hydroxy-8-(4-hydroxy-7-methyl-5,8-dioxonaphthalen-1-yl)-2-methylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-methyl-8-[7-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-5-oxidanyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C22H14O6
MOLECULAR WEIGHT: 374.34296
SMILES: CC1=CC(=O)C2=C(C=CC(=C2C1=O)C3=C4C(=C(C=C3)O)C(=O)C=C(C4=O)C)O
Structure:
CAS RN: 184654-63-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H6Cl8
MOLECULAR WEIGHT: 409.77864
SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2C3(Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 112445-64-4
CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
OPENEYE Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
SYSTEMATIC NAME: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
MOLECULAR FORMULA: C18H14ClN3O2S
MOLECULAR WEIGHT: 371.84066
SMILES: COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=NC4=C(S3)C=C(C=C4)Cl
Structure:
CAS RN: 2545-22-4
CAS Name: octadeca-9,12,15-trienoic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadeca-9,12,15-trienoate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadeca-9,12,15-trienoate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadeca-9,12,15-trienoate
MOLECULAR FORMULA: C45H74O2
MOLECULAR WEIGHT: 647.06786
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Structure:
CAS RN: 83558-87-6
CAS Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
OPENEYE Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenol
IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
SYSTEMATIC NAME: 2-azanyl-4-[2-(3-azanyl-4-oxidanyl-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol
MOLECULAR FORMULA: C15H12F6N2O2
MOLECULAR WEIGHT: 366.258399
SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
Structure:
CAS RN: 116325-74-7
CAS Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline
OPENEYE Name: 5-[1-(3-amino-4-methyl-phenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-methyl-aniline
IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline
SYSTEMATIC NAME: 5-[2-(3-azanyl-4-methyl-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-methyl-aniline
MOLECULAR FORMULA: C17H16F6N2
MOLECULAR WEIGHT: 362.312759
SMILES: CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)N)(C(F)(F)F)C(F)(F)F)N
Structure:
CAS RN: 34909-69-8
CAS Name: phosphoric acid bis(4-methylphenyl) phenyl ester
OPENEYE Name: phenyl bis-p-tolyl phosphate
IUPAC Name: bis(4-methylphenyl) phenyl phosphate
SYSTEMATIC NAME: bis(4-methylphenyl) phenyl phosphate
MOLECULAR FORMULA: C20H19O4P
MOLECULAR WEIGHT: 354.336221
SMILES: CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=C(C=C3)C
Structure:
CAS RN: 114906-38-6
CAS Name: 1,9-ditert-butyl-N,N-diethyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine
OPENEYE Name: 1,9-ditert-butyl-N,N-diethyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine
IUPAC Name: 1,9-ditert-butyl-N,N-diethyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine
SYSTEMATIC NAME: 1,9-ditert-butyl-N,N-diethyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine
MOLECULAR FORMULA: C27H40NO2P
MOLECULAR WEIGHT: 441.585761
SMILES: CCN(CC)P1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C)C)C(C)(C)C
Structure:
CAS RN: 2748-74-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H25NO5
MOLECULAR WEIGHT: 395.4483
SMILES: CC(=O)OC1C=CC2C3CC4=C5C2(C1OC5=C(C=C4)OC(=O)C)CCN3CC=C
Structure:
CAS RN: 68047-37-0
CAS Name: 2-(4-bromophenyl)-5-(1-naphthalenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(4-bromophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole
IUPAC Name: 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
MOLECULAR FORMULA: C18H11BrN2O
MOLECULAR WEIGHT: 351.19674
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br
Structure:
CAS RN: 206761-69-5
CAS Name: 2-chloro-4-[(3-chloro-4-isothiocyanatophenyl)methyl]-1-isothiocyanatobenzene
OPENEYE Name: 2-chloro-4-[(3-chloro-4-isothiocyanato-phenyl)methyl]-1-isothiocyanato-benzene
IUPAC Name: 2-chloro-4-[(3-chloro-4-isothiocyanatophenyl)methyl]-1-isothiocyanatobenzene
SYSTEMATIC NAME: 2-chloranyl-4-[(3-chloranyl-4-isothiocyanato-phenyl)methyl]-1-isothiocyanato-benzene
MOLECULAR FORMULA: C15H8Cl2N2S2
MOLECULAR WEIGHT: 351.27342
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N=C=S)Cl)Cl)N=C=S
Structure:
CAS RN: 38417-97-9
CAS Name: 2,4,6-trinitro-N-(4-nitrophenyl)aniline
OPENEYE Name: 2,4,6-trinitro-N-(4-nitrophenyl)aniline
IUPAC Name: 2,4,6-trinitro-N-(4-nitrophenyl)aniline
SYSTEMATIC NAME: 2,4,6-trinitro-N-(4-nitrophenyl)aniline
MOLECULAR FORMULA: C12H7N5O8
MOLECULAR WEIGHT: 349.21268
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 64338-16-5
CAS Name: 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]heneicosan-21-one
OPENEYE Name: 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
IUPAC Name: 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
MOLECULAR FORMULA: C22H40N2O2
MOLECULAR WEIGHT: 364.5652
SMILES: CC1(CC2(CC(N1)(C)C)C(=O)NC3(O2)CCCCCCCCCCC3)C
Structure:
CAS RN: 15499-84-0
CAS Name: 4-[9-(4-aminophenyl)-9-fluorenyl]aniline
OPENEYE Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline
IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline
SYSTEMATIC NAME: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline
MOLECULAR FORMULA: C25H20N2
MOLECULAR WEIGHT: 348.4397
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
Structure:
CAS RN: 25315-06-4
CAS Name: 1,5-dibromo-2,6-dimethoxynaphthalene
OPENEYE Name: 1,5-dibromo-2,6-dimethoxy-naphthalene
IUPAC Name: 1,5-dibromo-2,6-dimethoxynaphthalene
SYSTEMATIC NAME: 1,5-bis(bromanyl)-2,6-dimethoxy-naphthalene
MOLECULAR FORMULA: C12H10Br2O2
MOLECULAR WEIGHT: 346.0146
SMILES: COC1=C(C2=C(C=C1)C(=C(C=C2)OC)Br)Br
Structure:
CAS RN: 855-97-0
CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
MOLECULAR FORMULA: C19H18O6
MOLECULAR WEIGHT: 342.34262
SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC
Structure:
CAS RN: 112445-59-7
CAS Name: 2-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
OPENEYE Name: 2-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
MOLECULAR FORMULA: C18H15N3O2S
MOLECULAR WEIGHT: 337.3956
SMILES: COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=NC4=CC=CC=C4S3
Structure:
CAS RN: 6224-65-3
CAS Name: tris(4-methylphenyl)-sulfanylidenephosphorane
OPENEYE Name: tris-p-tolyl(thioxo)-$l^{5}-phosphane
IUPAC Name: tris(4-methylphenyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: tris(4-methylphenyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C21H21PS
MOLECULAR WEIGHT: 336.430201
SMILES: CC1=CC=C(C=C1)P(=S)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Structure:
CAS RN: 77481-12-0
CAS Name: 2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]butanoic acid
OPENEYE Name: 2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]butanoic acid
IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
SYSTEMATIC NAME: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
MOLECULAR FORMULA: C16H20N2O4S
MOLECULAR WEIGHT: 336.406
SMILES: CCC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Structure:
CAS RN: 1914-78-9
CAS Name: 5-oxo-1-phenyl-4-phenyldiazenyl-4H-pyrazole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-oxo-1-phenyl-4-phenylazo-4H-pyrazole-3-carboxylate
IUPAC Name: ethyl 5-oxo-1-phenyl-4-phenyldiazenyl-4H-pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-oxidanylidene-1-phenyl-4-phenyldiazenyl-4H-pyrazole-3-carboxylate
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=CC=C3
Structure:
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