CAS RN: 2941-80-2
CAS Name: 2-(2-methoxycarbonyl-4-methylphenyl)-5-methylbenzoic acid methyl ester
OPENEYE Name: methyl 2-(2-methoxycarbonyl-4-methyl-phenyl)-5-methyl-benzoate
IUPAC Name: methyl 2-(2-methoxycarbonyl-4-methylphenyl)-5-methylbenzoate
SYSTEMATIC NAME: methyl 2-(2-methoxycarbonyl-4-methyl-phenyl)-5-methyl-benzoate
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: CC1=CC(=C(C=C1)C2=C(C=C(C=C2)C)C(=O)OC)C(=O)OC
Structure:
CAS RN: 150-33-4
CAS Name: 4-anilinobenzenediazonium; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; sulfuric acid
SYSTEMATIC NAME: 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C12H12N3O4S+
MOLECULAR WEIGHT: 294.30638
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 33058-12-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H8Cl6O
MOLECULAR WEIGHT: 380.90932
SMILES: C1C2C3C4C1C5(C2C6(C3(C(C4(C56Cl)Cl)(Cl)Cl)Cl)Cl)O
Structure:
CAS RN: 6945-18-2
CAS Name: N-(3,4-diphenyl-5-oxadiazol-3-iumyl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(3,4-diphenyloxadiazol-3-ium-5-yl)carbamate
IUPAC Name: ethyl N-(3,4-diphenyloxadiazol-3-ium-5-yl)carbamate
SYSTEMATIC NAME: ethyl N-(3,4-diphenyl-1,2,3-oxadiazol-3-ium-5-yl)carbamate
MOLECULAR FORMULA: C17H16N3O3+
MOLECULAR WEIGHT: 310.32724
SMILES: CCOC(=O)NC1=C([N+](=NO1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6945-17-1
CAS Name: N-(3,4-diphenyl-5-oxadiazol-3-iumyl)acetamide
OPENEYE Name: N-(3,4-diphenyloxadiazol-3-ium-5-yl)acetamide
IUPAC Name: N-(3,4-diphenyloxadiazol-3-ium-5-yl)acetamide
SYSTEMATIC NAME: N-(3,4-diphenyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
MOLECULAR FORMULA: C16H14N3O2+
MOLECULAR WEIGHT: 280.30126
SMILES: CC(=O)NC1=C([N+](=NO1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 4562-19-0
CAS Name: 3,4-diphenyl-5-oxadiazol-3-iumamine
OPENEYE Name: 3,4-diphenyloxadiazol-3-ium-5-amine
IUPAC Name: 3,4-diphenyloxadiazol-3-ium-5-amine
SYSTEMATIC NAME: 3,4-diphenyl-1,2,3-oxadiazol-3-ium-5-amine
MOLECULAR FORMULA: C14H12N3O+
MOLECULAR WEIGHT: 238.26458
SMILES: C1=CC=C(C=C1)C2=C(ON=[N+]2C3=CC=CC=C3)N
Structure:
CAS RN: 6945-12-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19NO4S2
MOLECULAR WEIGHT: 353.45636
SMILES: COC1C2C(C3C(O1)COC(O3)C4=CC=CC=C4)N=C(S2)SC
Structure:
CAS RN: 7460-53-9
CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-3,6-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
OPENEYE Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-3,6-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-3,6-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
SYSTEMATIC NAME: 3-[2-(3,4-dimethoxyphenyl)ethyl]-3,6-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
MOLECULAR FORMULA: C23H26NO5+
MOLECULAR WEIGHT: 396.45624
SMILES: CC1=CC(=O)OC2=CC3=C(C[N+](CO3)(C)CCC4=CC(=C(C=C4)OC)OC)C=C12
Structure:
CAS RN: 7460-51-7
CAS Name: 1-(3,4-dihydroxyphenyl)-2-(4-methyl-4-morpholin-4-iumyl)ethanone
OPENEYE Name: 1-(3,4-dihydroxyphenyl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone
IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-2-(4-methylmorpholin-4-ium-4-yl)ethanone
MOLECULAR FORMULA: C13H18NO4+
MOLECULAR WEIGHT: 252.28632
SMILES: C[N+]1(CCOCC1)CC(=O)C2=CC(=C(C=C2)O)O
Structure:
CAS RN: 5318-82-1
CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide; formic acid
OPENEYE Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide; formic acid
IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide; formic acid
SYSTEMATIC NAME: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide; methanoic acid
MOLECULAR FORMULA: C27H26N6O4
MOLECULAR WEIGHT: 498.53314
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5.C(=O)O
Structure:
CAS RN: 86387-45-3
CAS Name: N2,N4,N6,N8-tetrakis(phenylmethyl)-2,4,6,8-tetrakis[(phenylmethyl)imino]-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine
OPENEYE Name: N2,N4,N6,N8-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine
IUPAC Name: 2-N,4-N,6-N,8-N-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine
SYSTEMATIC NAME: N2,N4,N6,N8-tetrakis(phenylmethyl)-2,4,6,8-tetrakis[(phenylmethyl)imino]-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine
MOLECULAR FORMULA: C56H64N12P4
MOLECULAR WEIGHT: 1029.082804
SMILES: C1=CC=C(C=C1)CNP2(=NCC3=CC=CC=C3)NP(=NCC4=CC=CC=C4)(NP(=NCC5=CC=CC=C5)(NP(=NCC6=CC=CC=C6)(N2)NCC7=CC=CC=C7)NCC8=CC=CC=C8)NCC9=CC=CC=C9
Structure:
CAS RN: 6951-98-0
CAS Name: 2-[6-(1-carboxybutylamino)hexylamino]pentanoic acid
OPENEYE Name: 2-[6-(1-carboxybutylamino)hexylamino]pentanoic acid
IUPAC Name: 2-[6-(1-carboxybutylamino)hexylamino]pentanoic acid
SYSTEMATIC NAME: 2-[6-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]hexylamino]pentanoic acid
MOLECULAR FORMULA: C16H32N2O4
MOLECULAR WEIGHT: 316.43628
SMILES: CCCC(C(=O)O)NCCCCCCNC(CCC)C(=O)O
Structure:
CAS RN: 6951-97-9
CAS Name: 2-[6-(carboxymethylamino)hexylamino]acetic acid
OPENEYE Name: 2-[6-(carboxymethylamino)hexylamino]acetic acid
IUPAC Name: 2-[6-(carboxymethylamino)hexylamino]acetic acid
SYSTEMATIC NAME: 2-[6-(2-hydroxy-2-oxoethylamino)hexylamino]ethanoic acid
MOLECULAR FORMULA: C10H20N2O4
MOLECULAR WEIGHT: 232.2768
SMILES: C(CCCNCC(=O)O)CCNCC(=O)O
Structure:
CAS RN: 6951-95-7
CAS Name: 2-[2-(1-carboxyethylamino)ethylamino]propanoic acid
OPENEYE Name: 2-[2-(1-carboxyethylamino)ethylamino]propanoic acid
IUPAC Name: 2-[2-(1-carboxyethylamino)ethylamino]propanoic acid
SYSTEMATIC NAME: 2-[2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethylamino]propanoic acid
MOLECULAR FORMULA: C8H16N2O4
MOLECULAR WEIGHT: 204.22364
SMILES: CC(C(=O)O)NCCNC(C)C(=O)O
Structure:
CAS RN: 3818-24-4
CAS Name: 7-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
OPENEYE Name: 7-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
IUPAC Name: 7-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
SYSTEMATIC NAME: 4a,6a-dimethyl-7-oxidanyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: CC12CCC3C(C1CCCC2O)CCC4=CC(=O)CCC34C
Structure:
CAS RN: 7401-38-9
CAS Name: 7-[4-[[4-[[(4-benzamidophenyl)-oxomethyl]amino]-7-sulfo-1-naphthalenyl]azo]-2-methylphenyl]azo-4-hydroxy-2-naphthalenesulfonic acid
OPENEYE Name: 7-[4-[[4-[(4-benzamidobenzoyl)amino]-7-sulfo-1-naphthyl]azo]-2-methyl-phenyl]azo-4-hydroxy-naphthalene-2-sulfonic acid
IUPAC Name: 7-[[4-[[4-[(4-benzamidobenzoyl)amino]-7-sulfonaphthalen-1-yl]diazenyl]-2-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 7-[[4-[[4-[(4-benzamidophenyl)carbonylamino]-7-sulfo-naphthalen-1-yl]diazenyl]-2-methyl-phenyl]diazenyl]-4-oxidanyl-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C41H30N6O9S2
MOLECULAR WEIGHT: 814.8417
SMILES: CC1=C(C=CC(=C1)N=NC2=C3C=C(C=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)S(=O)(=O)O)N=NC6=CC7=CC(=CC(=C7C=C6)O)S(=O)(=O)O
Structure:
CAS RN: 5352-55-6
CAS Name: N1,N4-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C34H36N6O2
MOLECULAR WEIGHT: 560.68864
SMILES: C1CCC2C(C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C6=NC7CCCCC7N6
Structure:
CAS RN: 21776-15-8
CAS Name: ethenyl-diphenyl-sulfanylidenephosphorane
OPENEYE Name: diphenyl-thioxo-vinyl-$l^{5}-phosphane
IUPAC Name: ethenyl-diphenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethenyl-diphenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H13PS
MOLECULAR WEIGHT: 244.291781
SMILES: C=CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 2763-58-8
CAS Name: bis(1-aziridinyl)-decoxy-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-decoxy-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-decoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-decoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H29N2OPS
MOLECULAR WEIGHT: 304.431621
SMILES: CCCCCCCCCCOP(=S)(N1CC1)N2CC2
Structure:
CAS RN: 6631-72-7
CAS Name: sulfurous acid; trimethyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl(trimethyl)ammonium; sulfurous acid
IUPAC Name: benzyl(trimethyl)azanium; sulfurous acid
SYSTEMATIC NAME: sulfurous acid; trimethyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C10H18NO3S+
MOLECULAR WEIGHT: 232.31982
SMILES: C[N+](C)(C)CC1=CC=CC=C1.OS(=O)O
Structure:
CAS RN: 7465-57-8
CAS Name: trimethyl(2-sulfoethyl)ammonium
OPENEYE Name: trimethyl(2-sulfoethyl)ammonium
IUPAC Name: trimethyl(2-sulfoethyl)azanium
SYSTEMATIC NAME: trimethyl(2-sulfoethyl)azanium
MOLECULAR FORMULA: C5H14NO3S+
MOLECULAR WEIGHT: 168.23456
SMILES: C[N+](C)(C)CCS(=O)(=O)O
Structure:
CAS RN: 76935-60-9
CAS Name: 2-(2,4-dimethylphenyl)ethanamine
OPENEYE Name: 2-(2,4-dimethylphenyl)ethanamine
IUPAC Name: 2-(2,4-dimethylphenyl)ethanamine
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)ethanamine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC1=CC(=C(C=C1)CCN)C
Structure:
CAS RN: 6632-43-5
CAS Name: 2-acetyloxy-2,2-diphenylacetic acid methyl ester
OPENEYE Name: methyl 2-acetoxy-2,2-diphenyl-acetate
IUPAC Name: methyl 2-acetyloxy-2,2-diphenylacetate
SYSTEMATIC NAME: methyl 2-acetyloxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: CC(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 3937-16-4
CAS Name: 2-(2,3,4-trimethoxyphenyl)ethanamine
OPENEYE Name: 2-(2,3,4-trimethoxyphenyl)ethanamine
IUPAC Name: 2-(2,3,4-trimethoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(2,3,4-trimethoxyphenyl)ethanamine
MOLECULAR FORMULA: C11H17NO3
MOLECULAR WEIGHT: 211.25758
SMILES: COC1=C(C(=C(C=C1)CCN)OC)OC
Structure:
CAS RN: 8014-20-8
CAS Name: dihexadecyl(dimethyl)ammonium; dimethyl(dioctadecyl)ammonium
OPENEYE Name: dihexadecyl(dimethyl)ammonium; dimethyl(dioctadecyl)ammonium
IUPAC Name: dihexadecyl(dimethyl)azanium; dimethyl(dioctadecyl)azanium
SYSTEMATIC NAME: dihexadecyl(dimethyl)azanium; dimethyl(dioctadecyl)azanium
MOLECULAR FORMULA: C72H152N2+2
MOLECULAR WEIGHT: 1045.99068
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
Structure:
CAS RN: 6942-40-1
CAS Name: 9-amino-9-fluorenesulfonic acid
OPENEYE Name: 9-aminofluorene-9-sulfonic acid
IUPAC Name: 9-aminofluorene-9-sulfonic acid
SYSTEMATIC NAME: 9-azanylfluorene-9-sulfonic acid
MOLECULAR FORMULA: C13H11NO3S
MOLECULAR WEIGHT: 261.29634
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(N)S(=O)(=O)O
Structure:
CAS RN: 6939-46-4
CAS Name: 4-(1H-benzimidazol-2-ylmethylamino)benzenesulfonamide
OPENEYE Name: 4-(1H-benzimidazol-2-ylmethylamino)benzenesulfonamide
IUPAC Name: 4-(1H-benzimidazol-2-ylmethylamino)benzenesulfonamide
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-ylmethylamino)benzenesulfonamide
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: C1=CC=C2C(=C1)NC(=N2)CNC3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 6939-27-1
CAS Name: 3-pentyl-2H-oxadiazol-3-ium-5-one
OPENEYE Name: 3-pentyl-2H-oxadiazol-3-ium-5-one
IUPAC Name: 3-pentyl-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-pentyl-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C7H13N2O2+
MOLECULAR WEIGHT: 157.19032
SMILES: CCCCC[N+]1=CC(=O)ON1
Structure:
CAS RN: 6633-18-7
CAS Name: N'-propan-2-yl-N-(8-quinolinyl)pentane-1,5-diamine
OPENEYE Name: N'-isopropyl-N-(8-quinolyl)pentane-1,5-diamine
IUPAC Name: N'-propan-2-yl-N-quinolin-8-ylpentane-1,5-diamine
SYSTEMATIC NAME: N'-propan-2-yl-N-quinolin-8-yl-pentane-1,5-diamine
MOLECULAR FORMULA: C17H25N3
MOLECULAR WEIGHT: 271.4005
SMILES: CC(C)NCCCCCNC1=CC=CC2=C1N=CC=C2
Structure:
CAS RN: 10038-73-0
CAS Name: 2-(butylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol
OPENEYE Name: 3-(butylamino)-1,7,7-trimethyl-norbornan-2-ol
IUPAC Name: 2-(butylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
SYSTEMATIC NAME: 2-(butylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCCCNC1C2CCC(C1O)(C2(C)C)C
Structure:
CAS RN: 94086-79-0
CAS Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline
OPENEYE Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline
IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline
SYSTEMATIC NAME: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: C1CN=C(N1)C2=CC(=CC=C2)N
Structure:
CAS RN: 3532-38-5
CAS Name: 3-[bis(2-chloroethyl)amino]-2,3-diphenyl-1-isoindolone
OPENEYE Name: 3-[bis(2-chloroethyl)amino]-2,3-diphenyl-isoindolin-1-one
IUPAC Name: 3-[bis(2-chloroethyl)amino]-2,3-diphenylisoindol-1-one
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]-2,3-diphenyl-isoindol-1-one
MOLECULAR FORMULA: C24H22Cl2N2O
MOLECULAR WEIGHT: 425.35028
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)N(CCCl)CCCl
Structure:
CAS RN: 3532-51-2
CAS Name: 2,3-diphenyl-3-(1-piperidinyl)-1-isoindolone
OPENEYE Name: 2,3-diphenyl-3-(1-piperidyl)isoindolin-1-one
IUPAC Name: 2,3-diphenyl-3-piperidin-1-ylisoindol-1-one
SYSTEMATIC NAME: 2,3-diphenyl-3-piperidin-1-yl-isoindol-1-one
MOLECULAR FORMULA: C25H24N2O
MOLECULAR WEIGHT: 368.47086
SMILES: C1CCN(CC1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 6947-84-8
CAS Name: 2-[2-[(6-methoxy-8-quinolinyl)amino]ethyl]isoindole-1,3-dione
OPENEYE Name: 2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]isoindoline-1,3-dione
IUPAC Name: 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H17N3O3
MOLECULAR WEIGHT: 347.36728
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NCCN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 7150-94-9
CAS Name: acetic acid [2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] ester
OPENEYE Name: [2,3,4,5,6-pentaacetoxy-6-(1H-benzimidazol-2-yl)hexyl] acetate
IUPAC Name: [2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] acetate
SYSTEMATIC NAME: [2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] ethanoate
MOLECULAR FORMULA: C25H30N2O12
MOLECULAR WEIGHT: 550.5119
SMILES: CC(=O)OCC(C(C(C(C(C1=NC2=CC=CC=C2N1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6947-89-3
CAS Name: dimethyl-[4-(2-phenyl-1-benzopyran-4-ylidene)-1-cyclohexa-2,5-dienylidene]ammonium
OPENEYE Name: dimethyl-[4-(2-phenylchromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]ammonium
IUPAC Name: dimethyl-[4-(2-phenylchromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium
SYSTEMATIC NAME: dimethyl-[4-(2-phenylchromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium
MOLECULAR FORMULA: C23H20NO+
MOLECULAR WEIGHT: 326.411
SMILES: C[N+](=C1C=CC(=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)C=C1)C
Structure:
CAS RN: 6947-88-2
CAS Name: 6-methyl-4-(4-methylphenyl)-2-phenyl-1-benzothiopyrylium
OPENEYE Name: 6-methyl-2-phenyl-4-(p-tolyl)thiochromenylium
IUPAC Name: 6-methyl-4-(4-methylphenyl)-2-phenylthiochromenylium
SYSTEMATIC NAME: 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium
MOLECULAR FORMULA: C23H19S+
MOLECULAR WEIGHT: 327.46196
SMILES: CC1=CC=C(C=C1)C2=CC(=[S+]C3=C2C=C(C=C3)C)C4=CC=CC=C4
Structure:
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