CAS RN: 111035-56-4
CAS Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]-3-hydroxybutanoic acid
OPENEYE Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-tert-butoxy-propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-butanoic acid
IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoic acid
SYSTEMATIC NAME: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
MOLECULAR FORMULA: C37H54N6O10
MOLECULAR WEIGHT: 742.85886
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)O
Structure:
CAS RN: 111017-06-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17NO3
MOLECULAR WEIGHT: 307.34318
SMILES: COC1=C(C2=C3C(=C1)CCN(C3=CC4=CC=CC=C42)C=O)OC
Structure:
CAS RN: 110988-86-8
CAS Name: [[(2R,3R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-4,4-difluoro-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
OPENEYE Name: [[(2R,3R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
IUPAC Name: [[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,4-bis(fluoranyl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C9H14F2N3O13P3
MOLECULAR WEIGHT: 503.137849
SMILES: C1=CN(C(=O)N=C1N)[C@H]2C([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)(F)F
Structure:
CAS RN: 110988-81-3
CAS Name: heptadecanoic acid [hydroxy-(1-hydroxy-2-oxopropoxy)phosphoryl] ester
OPENEYE Name: [hydroxy-(1-hydroxy-2-oxo-propoxy)phosphoryl] heptadecanoate
IUPAC Name: [hydroxy-(1-hydroxy-2-oxopropoxy)phosphoryl] heptadecanoate
SYSTEMATIC NAME: [oxidanyl-(1-oxidanyl-2-oxidanylidene-propoxy)phosphoryl] heptadecanoate
MOLECULAR FORMULA: C20H39O7P
MOLECULAR WEIGHT: 422.493221
SMILES: CCCCCCCCCCCCCCCCC(=O)OP(=O)(O)OC(C(=O)C)O
Structure:
CAS RN: 110977-60-1
CAS Name: (3R,4R)-3-(4-aminophenyl)-3-ethyl-4-propylpiperidine-2,6-dione
OPENEYE Name: (3R,4R)-3-(4-aminophenyl)-3-ethyl-4-propyl-piperidine-2,6-dione
IUPAC Name: (3R,4R)-3-(4-aminophenyl)-3-ethyl-4-propylpiperidine-2,6-dione
SYSTEMATIC NAME: (3R,4R)-3-(4-aminophenyl)-3-ethyl-4-propyl-piperidine-2,6-dione
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CCC[C@@H]1CC(=O)NC(=O)[C@@]1(CC)C2=CC=C(C=C2)N
Structure:
CAS RN: 110977-59-8
CAS Name: (3R,4R)-3-(4-aminophenyl)-3,4-diethylpiperidine-2,6-dione
OPENEYE Name: (3R,4R)-3-(4-aminophenyl)-3,4-diethyl-piperidine-2,6-dione
IUPAC Name: (3R,4R)-3-(4-aminophenyl)-3,4-diethylpiperidine-2,6-dione
SYSTEMATIC NAME: (3R,4R)-3-(4-aminophenyl)-3,4-diethyl-piperidine-2,6-dione
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CC[C@@H]1CC(=O)NC(=O)[C@@]1(CC)C2=CC=C(C=C2)N
Structure:
CAS RN: 110933-25-0
CAS Name: N-pyridin-4-yl-2-(3,4,4-trimethyl-3-dioxetanyl)acetamide
OPENEYE Name: N-(4-pyridyl)-2-(3,4,4-trimethyldioxetan-3-yl)acetamide
IUPAC Name: N-pyridin-4-yl-2-(3,4,4-trimethyldioxetan-3-yl)acetamide
SYSTEMATIC NAME: N-pyridin-4-yl-2-(3,4,4-trimethyl-1,2-dioxetan-3-yl)ethanamide
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CC1(C(OO1)(C)CC(=O)NC2=CC=NC=C2)C
Structure:
CAS RN: 110901-28-5
CAS Name: (2R,4S)-2,4,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: (2R,4S)-2,4,8-trihydroxytetralin-1-one
IUPAC Name: (2R,4S)-2,4,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: (2R,4S)-2,4,8-tris(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: C1[C@@H](C2=C(C(=CC=C2)O)C(=O)[C@@H]1O)O
Structure:
CAS RN: 110901-27-4
CAS Name: (2R,4S)-2,4,5-trihydroxy-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: (2R,4S)-2,4,5-trihydroxytetralin-1-one
IUPAC Name: (2R,4S)-2,4,5-trihydroxy-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: (2R,4S)-2,4,5-tris(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: C1[C@@H](C2=C(C=CC=C2O)C(=O)[C@@H]1O)O
Structure:
CAS RN: 110718-94-0
CAS Name: 2-amino-7-phenyl-3H-purin-6-one
OPENEYE Name: 2-amino-7-phenyl-3H-purin-6-one
IUPAC Name: 2-amino-7-phenyl-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-7-phenyl-3H-purin-6-one
MOLECULAR FORMULA: C11H9N5O
MOLECULAR WEIGHT: 227.22206
SMILES: C1=CC=C(C=C1)N2C=NC3=C2C(=O)N=C(N3)N
Structure:
CAS RN: 110590-63-1
CAS Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-5-guanidino-pentanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C28H45N9O9
MOLECULAR WEIGHT: 651.7118
SMILES: CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CN
Structure:
CAS RN: 110576-20-0
CAS Name: (6S)-1-[(2R)-2-aziridinyl]-6,7-bis(4-hydroxyphenyl)-5-nonanone
OPENEYE Name: (6S)-1-[(2R)-aziridin-2-yl]-6,7-bis(4-hydroxyphenyl)nonan-5-one
IUPAC Name: (6S)-1-[(2R)-aziridin-2-yl]-6,7-bis(4-hydroxyphenyl)nonan-5-one
SYSTEMATIC NAME: (6S)-1-[(2R)-aziridin-2-yl]-6,7-bis(4-hydroxyphenyl)nonan-5-one
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCC(C1=CC=C(C=C1)O)[C@@H](C2=CC=C(C=C2)O)C(=O)CCCC[C@@H]3CN3
Structure:
CAS RN: 110505-56-1
CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]iminohydrazinyl]benzenesulfonamide
OPENEYE Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminohydrazino]benzenesulfonamide
IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminohydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminohydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C24H25N9O4S2
MOLECULAR WEIGHT: 567.6432
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)C
Structure:
CAS RN: 110505-04-9
CAS Name: N-methyl-N-(1-oxo-1-phenylpropan-2-yl)nitrous amide
OPENEYE Name: N-methyl-N-(1-methyl-2-oxo-2-phenyl-ethyl)nitrous amide
IUPAC Name: N-methyl-N-(1-oxo-1-phenylpropan-2-yl)nitrous amide
SYSTEMATIC NAME: N-methyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)nitrous amide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: CC(C(=O)C1=CC=CC=C1)N(C)N=O
Structure:
CAS RN: 110452-75-0
CAS Name: 4-(4-methyl-1-piperazinyl)butanoic acid [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-5-yl] ester
OPENEYE Name: [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate
IUPAC Name: [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate
SYSTEMATIC NAME: [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate
MOLECULAR FORMULA: C29H48N2O7
MOLECULAR WEIGHT: 536.70062
SMILES: C[C@@]1(CC(=O)[C@]2([C@@]3([C@@H](CCC([C@H]3[C@H]([C@H]([C@@]2(O1)C)OC(=O)CCCN4CCN(CC4)C)O)(C)C)O)C)O)C=C
Structure:
CAS RN: 110325-37-6
CAS Name: (7R,8R,9S,10R,13S,14S)-7-[(4-aminophenyl)thio]-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
OPENEYE Name: (7R,8R,9S,10R,13S,14S)-7-(4-aminophenyl)sulfanyl-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name: (7R,8R,9S,10R,13S,14S)-7-(4-aminophenyl)sulfanyl-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
SYSTEMATIC NAME: (7R,8R,9S,10R,13S,14S)-7-(4-aminophenyl)sulfanyl-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
MOLECULAR FORMULA: C25H29NO2S
MOLECULAR WEIGHT: 407.56826
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](CC4=CC(=O)C=C[C@]34C)SC5=CC=C(C=C5)N
Structure:
CAS RN: 110320-70-2
CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid [(3S,5S,10S,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5S,10S,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
IUPAC Name: [(3S,5S,10S,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
SYSTEMATIC NAME: [(3S,5S,10S,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
MOLECULAR FORMULA: C33H48Cl2N2O3
MOLECULAR WEIGHT: 591.65182
SMILES: CC(=O)N[C@H]1CCC2[C@@]1(CCC3C2CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)CC5=CC=C(C=C5)N(CCCl)CCCl)C)C
Structure:
CAS RN: 110319-67-0
CAS Name: N,N'-bis(3-aminopropyl)-2-butyne-1,4-diamine
OPENEYE Name: N,N'-bis(3-aminopropyl)but-2-yne-1,4-diamine
IUPAC Name: N,N'-bis(3-aminopropyl)but-2-yne-1,4-diamine
SYSTEMATIC NAME: N,N'-bis(3-azanylpropyl)but-2-yne-1,4-diamine
MOLECULAR FORMULA: C10H22N4
MOLECULAR WEIGHT: 198.30848
SMILES: C(CN)CNCC#CCNCCCN
Structure:
CAS RN: 110312-92-0
CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid [(3S,10R,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,10R,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
IUPAC Name: [(3S,10R,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
SYSTEMATIC NAME: [(3S,10R,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
MOLECULAR FORMULA: C33H46Cl2N2O3
MOLECULAR WEIGHT: 589.63594
SMILES: CC(=O)N[C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CC5=CC=C(C=C5)N(CCCl)CCCl)C)C
Structure:
CAS RN: 110300-77-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24O4
MOLECULAR WEIGHT: 352.42356
SMILES: CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)OC)OC
Structure:
CAS RN: 110300-76-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22O4
MOLECULAR WEIGHT: 338.39698
SMILES: CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)O)OC
Structure:
CAS RN: 110295-69-7
CAS Name: N'-methyl-N'-methylsulfonylmethanesulfonohydrazide
OPENEYE Name: N'-methyl-N'-methylsulfonyl-methanesulfonohydrazide
IUPAC Name: N'-methyl-N'-methylsulfonylmethanesulfonohydrazide
SYSTEMATIC NAME: N'-methyl-N'-methylsulfonyl-methanesulfonohydrazide
MOLECULAR FORMULA: C3H10N2O4S2
MOLECULAR WEIGHT: 202.2525
SMILES: CN(NS(=O)(=O)C)S(=O)(=O)C
Structure:
CAS RN: 110271-41-5
CAS Name: 3-hydroxy-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione
OPENEYE Name: 3-hydroxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
IUPAC Name: 3-hydroxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
SYSTEMATIC NAME: 3-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
MOLECULAR FORMULA: C13H10O4
MOLECULAR WEIGHT: 230.2161
SMILES: C1C(OCC2=C1C(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 110231-93-1
CAS Name: (2S,3R,4S,5R)-2,3,5-trihydroxy-6-oxo-4-sulfooxyhexanoic acid
OPENEYE Name: (2S,3R,4S,5R)-2,3,5-trihydroxy-6-oxo-4-sulfooxy-hexanoic acid
IUPAC Name: (2S,3R,4S,5R)-2,3,5-trihydroxy-6-oxo-4-sulfooxyhexanoic acid
SYSTEMATIC NAME: (2S,3R,4S,5R)-2,3,5-tris(oxidanyl)-6-oxidanylidene-4-sulfooxy-hexanoic acid
MOLECULAR FORMULA: C6H10O10S
MOLECULAR WEIGHT: 274.2026
SMILES: C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)OS(=O)(=O)O)O
Structure:
CAS RN: 110231-01-1
CAS Name: N-[3-(4-morpholinyl)propyl]-2-(3-nitro-1-pyrrolo[2,3-b]pyridinyl)acetamide
OPENEYE Name: N-(3-morpholinopropyl)-2-(3-nitropyrrolo[2,3-b]pyridin-1-yl)acetamide
IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(3-nitropyrrolo[2,3-b]pyridin-1-yl)acetamide
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)-2-(3-nitropyrrolo[2,3-b]pyridin-1-yl)ethanamide
MOLECULAR FORMULA: C16H21N5O4
MOLECULAR WEIGHT: 347.36904
SMILES: C1COCCN1CCCNC(=O)CN2C=C(C3=C2N=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 110231-30-6
CAS Name: diphenyl(1-pyrenyl)phosphine
OPENEYE Name: diphenyl(pyren-1-yl)phosphane
IUPAC Name: diphenyl(pyren-1-yl)phosphane
SYSTEMATIC NAME: diphenyl(pyren-1-yl)phosphane
MOLECULAR FORMULA: C28H19P
MOLECULAR WEIGHT: 386.424221
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Structure:
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