CAS RN: 50474-48-1
CAS Name: N-[9-(phenylmethyl)-6-purinyl]hydroxylamine
OPENEYE Name: N-(9-benzylpurin-6-yl)hydroxylamine
IUPAC Name: N-(9-benzylpurin-6-yl)hydroxylamine
SYSTEMATIC NAME: N-[9-(phenylmethyl)purin-6-yl]hydroxylamine
MOLECULAR FORMULA: C12H11N5O
MOLECULAR WEIGHT: 241.24864
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NO
Structure:
CAS RN: 50454-44-9
CAS Name: neptunium-237; oxalate
OPENEYE Name: neptunium-237; oxalate
IUPAC Name: neptunium-237; oxalate
SYSTEMATIC NAME: ethanedioate; neptunium-237
MOLECULAR FORMULA: C2NpO4-2
MOLECULAR WEIGHT: 325.067167
SMILES: C(=O)(C(=O)[O-])[O-].[237Np]
Structure:
CAS RN: 50390-76-6
CAS Name: 2-methoxy-5-methylsulfonylbenzoic acid
OPENEYE Name: 2-methoxy-5-methylsulfonyl-benzoic acid
IUPAC Name: 2-methoxy-5-methylsulfonylbenzoic acid
SYSTEMATIC NAME: 2-methoxy-5-methylsulfonyl-benzoic acid
MOLECULAR FORMULA: C9H10O5S
MOLECULAR WEIGHT: 230.2377
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)O
Structure:
CAS RN: 50380-74-0
CAS Name: 4-amino-3-hydroxy-1-naphthalenecarbonitrile
OPENEYE Name: 4-amino-3-hydroxy-naphthalene-1-carbonitrile
IUPAC Name: 4-amino-3-hydroxynaphthalene-1-carbonitrile
SYSTEMATIC NAME: 4-azanyl-3-oxidanyl-naphthalene-1-carbonitrile
MOLECULAR FORMULA: C11H8N2O
MOLECULAR WEIGHT: 184.19402
SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)C#N
Structure:
CAS RN: 50378-93-3
CAS Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
OPENEYE Name: 2-[[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]methyl]-4,6-bis(1,1-dimethylpropyl)phenol
IUPAC Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
SYSTEMATIC NAME: 2-[[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
MOLECULAR FORMULA: C33H52O2
MOLECULAR WEIGHT: 480.76478
SMILES: CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O
Structure:
CAS RN: 45095-86-1
CAS Name: butyl-[butyl(oxo)stannanyl]oxy-oxotin
OPENEYE Name: butyl-[butyl(oxo)stannanyl]oxy-oxo-tin
IUPAC Name: butyl-[butyl(oxo)stannanyl]oxy-oxotin
SYSTEMATIC NAME: butyl-[butyl(oxidanylidene)stannanyl]oxy-oxidanylidene-tin
MOLECULAR FORMULA: C8H18O3Sn2
MOLECULAR WEIGHT: 399.64672
SMILES: CCCC[Sn](=O)O[Sn](=O)CCCC
Structure:
CAS RN: 50378-14-8
CAS Name: butyl-[butyl(oxo)stannanyl]oxy-oxotin
OPENEYE Name: butyl-[butyl(oxo)stannanyl]oxy-oxo-tin
IUPAC Name: butyl-[butyl(oxo)stannanyl]oxy-oxotin
SYSTEMATIC NAME: butyl-[butyl(oxidanylidene)stannanyl]oxy-oxidanylidene-tin
MOLECULAR FORMULA: C8H18O3Sn2
MOLECULAR WEIGHT: 399.64672
SMILES: CCCC[Sn](=O)O[Sn](=O)CCCC
Structure:
CAS RN: 59766-21-1
CAS Name: butyl-[butyl(oxo)stannanyl]oxy-oxotin
OPENEYE Name: butyl-[butyl(oxo)stannanyl]oxy-oxo-tin
IUPAC Name: butyl-[butyl(oxo)stannanyl]oxy-oxotin
SYSTEMATIC NAME: butyl-[butyl(oxidanylidene)stannanyl]oxy-oxidanylidene-tin
MOLECULAR FORMULA: C8H18O3Sn2
MOLECULAR WEIGHT: 399.64672
SMILES: CCCC[Sn](=O)O[Sn](=O)CCCC
Structure:
CAS RN: 50376-42-6
CAS Name: (5R,6R,7R)-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
OPENEYE Name: (1R,2R,3R)-1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-tetralin-6,7-diol
IUPAC Name: (5R,6R,7R)-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
SYSTEMATIC NAME: (5R,6R,7R)-5-(3-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
MOLECULAR FORMULA: C19H22O4
MOLECULAR WEIGHT: 314.37558
SMILES: C[C@@H]1CC2=CC(=C(C=C2[C@H]([C@@H]1C)C3=CC(=C(C=C3)O)OC)O)O
Structure:
CAS RN: 50375-15-0
CAS Name: N-[4-(2-hydroxyethoxy)phenyl]acetamide
OPENEYE Name: N-[4-(2-hydroxyethoxy)phenyl]acetamide
IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(2-hydroxyethyloxy)phenyl]ethanamide
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: CC(=O)NC1=CC=C(C=C1)OCCO
Structure:
CAS RN: 59905-53-2
CAS Name: (1R,2S,5R)-5-methyl-2-(1-methylethenyl)-1-cyclohexanol
OPENEYE Name: (1R,2S,5R)-2-isopropenyl-5-methyl-cyclohexanol
IUPAC Name: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
SYSTEMATIC NAME: (1R,2S,5R)-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C
Structure:
CAS RN: 50373-36-9
CAS Name: (1R,2S,5R)-5-methyl-2-(1-methylethenyl)-1-cyclohexanol
OPENEYE Name: (1R,2S,5R)-2-isopropenyl-5-methyl-cyclohexanol
IUPAC Name: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
SYSTEMATIC NAME: (1R,2S,5R)-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C
Structure:
CAS RN: 50372-80-0
CAS Name: (1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
SYSTEMATIC NAME: methyl (1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=CC=C3)C(=O)OC
Structure:
CAS RN: 50337-75-2
CAS Name: 1-[(2-methylpropan-2-yl)oxy]naphthalene
OPENEYE Name: 1-tert-butoxynaphthalene
IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]naphthalene
SYSTEMATIC NAME: 1-[(2-methylpropan-2-yl)oxy]naphthalene
MOLECULAR FORMULA: C14H16O
MOLECULAR WEIGHT: 200.27624
SMILES: CC(C)(C)OC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 50329-18-5
CAS Name: pentasodium 6-carboxycyclohexane-1,2,3,4,5-pentacarboxylate
OPENEYE Name: pentasodium 6-carboxycyclohexane-1,2,3,4,5-pentacarboxylate
IUPAC Name: pentasodium 6-carboxycyclohexane-1,2,3,4,5-pentacarboxylate
SYSTEMATIC NAME: pentasodium 6-carboxycyclohexane-1,2,3,4,5-pentacarboxylate
MOLECULAR FORMULA: C12H7Na5O12
MOLECULAR WEIGHT: 458.12563
SMILES: C1(C(C(C(C(C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)O.[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 50315-14-5
CAS Name: copper 7,7-dimethyloctanoate
OPENEYE Name: copper 7,7-dimethyloctanoate
IUPAC Name: copper 7,7-dimethyloctanoate
SYSTEMATIC NAME: copper 7,7-dimethyloctanoate
MOLECULAR FORMULA: C10H19CuO2+
MOLECULAR WEIGHT: 234.80266
SMILES: CC(C)(C)CCCCCC(=O)[O-].[Cu+2]
Structure:
CAS RN: 50303-11-2
CAS Name: (2S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-3-oxo-2-spiro[1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,1'-cyclopropane]carbonitrile
OPENEYE Name: (2S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-3-oxo-spiro[1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,1'-cyclopropane]-2-carbonitrile
IUPAC Name: (2S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-3-oxospiro[1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,1'-cyclopropane]-2-carbonitrile
SYSTEMATIC NAME: (2S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-17-oxidanyl-3-oxidanylidene-spiro[1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,1'-cyclopropane]-2-carbonitrile
MOLECULAR FORMULA: C23H31NO2
MOLECULAR WEIGHT: 353.49774
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC=C4[C@@]3(C[C@H](C(=O)C45CC5)C#N)C
Structure:
CAS RN: 50293-19-1
CAS Name: 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-3-indolyl)-1-isobenzofuranone
OPENEYE Name: 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-indol-3-yl)isobenzofuran-1-one
IUPAC Name: 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one
SYSTEMATIC NAME: 4,5,6,7-tetrakis(chloranyl)-3,3-bis(2-methyl-1-octyl-indol-3-yl)-2-benzofuran-1-one
MOLECULAR FORMULA: C42H48Cl4N2O2
MOLECULAR WEIGHT: 754.65472
SMILES: CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C
Structure:
CAS RN: 50291-24-2
CAS Name: 1-dodecanamine; sulfuric acid
OPENEYE Name: dodecan-1-amine; sulfuric acid
IUPAC Name: dodecan-1-amine; sulfuric acid
SYSTEMATIC NAME: dodecan-1-amine; sulfuric acid
MOLECULAR FORMULA: C12H29NO4S
MOLECULAR WEIGHT: 283.42796
SMILES: CCCCCCCCCCCCN.OS(=O)(=O)O
Structure:
CAS RN: 6950-14-7
CAS Name: 1-dodecanamine; sulfuric acid
OPENEYE Name: dodecan-1-amine; sulfuric acid
IUPAC Name: dodecan-1-amine; sulfuric acid
SYSTEMATIC NAME: dodecan-1-amine; sulfuric acid
MOLECULAR FORMULA: C12H29NO4S
MOLECULAR WEIGHT: 283.42796
SMILES: CCCCCCCCCCCCN.OS(=O)(=O)O
Structure:
CAS RN: 50275-60-0
CAS Name: 3-ethyl-5-hydroxy-3-phenylpiperidine-2,6-dione
OPENEYE Name: 3-ethyl-5-hydroxy-3-phenyl-piperidine-2,6-dione
IUPAC Name: 3-ethyl-5-hydroxy-3-phenylpiperidine-2,6-dione
SYSTEMATIC NAME: 3-ethyl-5-oxidanyl-3-phenyl-piperidine-2,6-dione
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CCC1(CC(C(=O)NC1=O)O)C2=CC=CC=C2
Structure:
CAS RN: 50257-95-9
CAS Name: (2R,3R,4S,5R)-2-(6-amino-2-hexoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: (2R,3R,4S,5R)-2-(6-amino-2-hexoxy-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-hexoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3R,4S,5R)-2-(6-azanyl-2-hexoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C16H25N5O5
MOLECULAR WEIGHT: 367.4002
SMILES: CCCCCCOC1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
Structure:
CAS RN: 49863-48-1
CAS Name: 2-[4,6-diamino-3-[[3-amino-6-(1-aminoethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[4,6-diamino-3-[[3-amino-6-(1-aminoethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[4,6-diamino-3-[[3-amino-6-(1-aminoethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-3-[[3-azanyl-6-(1-azanylethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C20H39N5O7
MOLECULAR WEIGHT: 461.55296
SMILES: CC(C1=CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)N
Structure:
CAS RN: 49848-04-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30O3
MOLECULAR WEIGHT: 354.4825
SMILES: C[C@]12CCC(=O)C=C1[C@H]3C[C@H]3[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@@]56CCC(=O)O6)C
Structure:
CAS RN: 49840-16-6
CAS Name: N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine iodide
OPENEYE Name: 1-propyl-N-(p-tolyl)-1,2,3-benzotriazin-1-ium-4-amine iodide
IUPAC Name: N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine iodide
SYSTEMATIC NAME: N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine iodide
MOLECULAR FORMULA: C17H19IN4
MOLECULAR WEIGHT: 406.26403
SMILES: CCC[N+]1=NN=C(C2=CC=CC=C21)NC3=CC=C(C=C3)C.[I-]
Structure:
CAS RN: 49808-18-6
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2-(diaminomethylideneamino)acetamide hydrochloride
OPENEYE Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-guanidino-acetamide hydrochloride
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(diaminomethylideneamino)acetamide hydrochloride
SYSTEMATIC NAME: 2-[bis(azanyl)methylideneamino]-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C30H35ClN4O11
MOLECULAR WEIGHT: 663.0721
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)CN=C(N)N)O.Cl
Structure:
CAS RN: 49763-69-1
CAS Name: 4-hexylbenzaldehyde
OPENEYE Name: 4-hexylbenzaldehyde
IUPAC Name: 4-hexylbenzaldehyde
SYSTEMATIC NAME: 4-hexylbenzaldehyde
MOLECULAR FORMULA: C13H18O
MOLECULAR WEIGHT: 190.28142
SMILES: CCCCCCC1=CC=C(C=C1)C=O
Structure:
CAS RN: 49763-65-7
CAS Name: 4-pentylbenzoyl chloride
OPENEYE Name: 4-pentylbenzoyl chloride
IUPAC Name: 4-pentylbenzoyl chloride
SYSTEMATIC NAME: 4-pentylbenzoyl chloride
MOLECULAR FORMULA: C12H15ClO
MOLECULAR WEIGHT: 210.6999
SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
Structure:
CAS RN: 49763-64-6
CAS Name: 4-pentylbenzoic acid (4-cyanophenyl) ester
OPENEYE Name: (4-cyanophenyl) 4-pentylbenzoate
IUPAC Name: (4-cyanophenyl) 4-pentylbenzoate
SYSTEMATIC NAME: (4-cyanophenyl) 4-pentylbenzoate
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Structure:
CAS RN: 49763-60-2
CAS Name: 4-[(4-pentylphenyl)methylideneamino]benzonitrile
OPENEYE Name: 4-[(4-pentylphenyl)methyleneamino]benzonitrile
IUPAC Name: 4-[(4-pentylphenyl)methylideneamino]benzonitrile
SYSTEMATIC NAME: 4-[(4-pentylphenyl)methylideneamino]benzenecarbonitrile
MOLECULAR FORMULA: C19H20N2
MOLECULAR WEIGHT: 276.3755
SMILES: CCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
Structure:
CAS RN: 49763-10-2
CAS Name: 2-aminoethanol; 2-(chloromethyl)oxirane; formaldehyde; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: 2-aminoethanol; 2-(chloromethyl)oxirane; formaldehyde; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: 2-aminoethanol; 2-(chloromethyl)oxirane; formaldehyde; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: 2-azanylethanol; 2-(chloromethyl)oxirane; methanal; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C9H20ClN7O3
MOLECULAR WEIGHT: 309.7532
SMILES: C=O.C1C(O1)CCl.C(CO)N.C1(=NC(=NC(=N1)N)N)N
Structure:
CAS RN: 49744-39-0
CAS Name: 2-chloro-4-(3-chloro-4-diazoniophenyl)benzenediazonium dichloride
OPENEYE Name: 2-chloro-4-(3-chloro-4-diazonio-phenyl)benzenediazonium dichloride
IUPAC Name: 2-chloro-4-(3-chloro-4-diazoniophenyl)benzenediazonium dichloride
SYSTEMATIC NAME: 2-chloranyl-4-(3-chloranyl-4-diazonio-phenyl)benzenediazonium dichloride
MOLECULAR FORMULA: C12H6Cl4N4
MOLECULAR WEIGHT: 348.01484
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+]#N)Cl)Cl)[N+]#N.[Cl-].[Cl-]
Structure:
CAS RN: 49744-35-6
CAS Name: 4-aminobenzoic acid 2-(2-methoxyethoxy)ethyl ester
OPENEYE Name: 2-(2-methoxyethoxy)ethyl 4-aminobenzoate
IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-aminobenzoate
SYSTEMATIC NAME: 2-(2-methoxyethoxy)ethyl 4-azanylbenzoate
MOLECULAR FORMULA: C12H17NO4
MOLECULAR WEIGHT: 239.26768
SMILES: COCCOCCOC(=O)C1=CC=C(C=C1)N
Structure:
CAS RN: 49742-56-5
CAS Name: 4-(4-methylphenyl)benzoic acid methyl ester
OPENEYE Name: methyl 4-(p-tolyl)benzoate
IUPAC Name: methyl 4-(4-methylphenyl)benzoate
SYSTEMATIC NAME: methyl 4-(4-methylphenyl)benzoate
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Structure:
CAS RN: 49727-33-5
CAS Name: 2-(2-pyridinyl)pyridine; rhodium(3+); dichloride; perchlorate
OPENEYE Name: 2-(2-pyridyl)pyridine; rhodium(3+); dichloride; perchlorate
IUPAC Name: 2-pyridin-2-ylpyridine; rhodium(3+); dichloride; perchlorate
SYSTEMATIC NAME: 2-pyridin-2-ylpyridine; rhodium(3+); dichloride; perchlorate
MOLECULAR FORMULA: C20H16Cl3N4O4Rh
MOLECULAR WEIGHT: 585.62994
SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[O-]Cl(=O)(=O)=O.[Cl-].[Cl-].[Rh+3]
Structure:
CAS RN: 49723-69-5
CAS Name: diphenyliodonium; hydrogen sulfate
OPENEYE Name: diphenyliodonium; hydrogen sulfate
IUPAC Name: diphenyliodanium; hydrogen sulfate
SYSTEMATIC NAME: diphenyliodanium; hydrogen sulfate
MOLECULAR FORMULA: C12H11IO4S
MOLECULAR WEIGHT: 378.18281
SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.OS(=O)(=O)[O-]
Structure:
CAS RN: 49701-24-8
CAS Name: 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide
OPENEYE Name: 4-amino-2,5-dimethoxy-N-methyl-benzenesulfonamide
IUPAC Name: 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-2,5-dimethoxy-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C9H14N2O4S
MOLECULAR WEIGHT: 246.28346
SMILES: CNS(=O)(=O)C1=C(C=C(C(=C1)OC)N)OC
Structure:
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