Product OPENEYE NAME: trimethyl-[(4-methyl-3H-inden-1-yl)oxy]silane
CAS Name: trimethyl-[(4-methyl-3H-inden-1-yl)oxy]silane
IUPAC NAME: trimethyl-[(4-methyl-3H-inden-1-yl)oxy]silane
SYSTEMATIC NAME: trimethyl-[(4-methyl-3H-inden-1-yl)oxy]silane
MOLECULAR FORMULA: C13H18OSi
MOLECULAR WEIGHT: 218.36692
SMILES: CC1=CC=CC2=C1CC=C2O[Si](C)(C)C
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Product OPENEYE NAME: (7-ethyl-3,4-dihydronaphthalen-1-yl)oxy-trimethyl-silane
CAS Name: (7-ethyl-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
IUPAC NAME: (7-ethyl-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
SYSTEMATIC NAME: (7-ethyl-3,4-dihydronaphthalen-1-yl)oxy-trimethyl-silane
MOLECULAR FORMULA: C15H22OSi
MOLECULAR WEIGHT: 246.42008
SMILES: CCC1=CC2=C(CCC=C2O[Si](C)(C)C)C=C1
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Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyloxy-trimethyl-silane
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenoxy-trimethylsilane
IUPAC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenoxy-trimethylsilane
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenoxy-trimethyl-silane
MOLECULAR FORMULA: C13H18O3Si
MOLECULAR WEIGHT: 250.36572
SMILES: C[Si](C)(C)OC(=C)C1=CC2=C(C=C1)OCCO2
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Product OPENEYE NAME: 1-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]vinyloxy-trimethyl-silane
CAS Name: 1-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]ethenoxy-trimethylsilane
IUPAC NAME: 1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethenoxy-trimethylsilane
SYSTEMATIC NAME: 1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethenoxy-trimethyl-silane
MOLECULAR FORMULA: C17H23NO3Si
MOLECULAR WEIGHT: 317.45492
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=C)O[Si](C)(C)C
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Product OPENEYE NAME: 1-[3-(benzenesulfinyl)phenyl]vinyloxy-trimethyl-silane
CAS Name: 1-[3-(benzenesulfinyl)phenyl]ethenoxy-trimethylsilane
IUPAC NAME: 1-[3-(benzenesulfinyl)phenyl]ethenoxy-trimethylsilane
SYSTEMATIC NAME: trimethyl-[1-[3-(phenylsulfinyl)phenyl]ethenoxy]silane
MOLECULAR FORMULA: C17H20O2SSi
MOLECULAR WEIGHT: 316.49
SMILES: C[Si](C)(C)OC(=C)C1=CC(=CC=C1)S(=O)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 2-[[3-(1-trimethylsilyloxyvinyl)phenoxy]methyl]benzoate
CAS Name: 2-[[3-(1-trimethylsilyloxyethenyl)phenoxy]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[3-(1-trimethylsilyloxyethenyl)phenoxy]methyl]benzoate
SYSTEMATIC NAME: methyl 2-[[3-(1-trimethylsilyloxyethenyl)phenoxy]methyl]benzoate
MOLECULAR FORMULA: C20H24O4Si
MOLECULAR WEIGHT: 356.48766
SMILES: COC(=O)C1=CC=CC=C1COC2=CC=CC(=C2)C(=C)O[Si](C)(C)C
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Product OPENEYE NAME: 2-[3-(1-trimethylsilyloxyvinyl)phenoxy]acetonitrile
CAS Name: 2-[3-(1-trimethylsilyloxyethenyl)phenoxy]acetonitrile
IUPAC NAME: 2-[3-(1-trimethylsilyloxyethenyl)phenoxy]acetonitrile
SYSTEMATIC NAME: 2-[3-(1-trimethylsilyloxyethenyl)phenoxy]ethanenitrile
MOLECULAR FORMULA: C13H17NO2Si
MOLECULAR WEIGHT: 247.36508
SMILES: C[Si](C)(C)OC(=C)C1=CC(=CC=C1)OCC#N
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Product OPENEYE NAME: 4-chlorophenanthridine
CAS Name: 4-chlorophenanthridine
IUPAC NAME: 4-chlorophenanthridine
SYSTEMATIC NAME: 4-chloranylphenanthridine
MOLECULAR FORMULA: C13H8ClN
MOLECULAR WEIGHT: 213.66232
SMILES: C1=CC=C2C3=C(C(=CC=C3)Cl)N=CC2=C1
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Product OPENEYE NAME: 1,8-dibromo-9,10-dihydrophenanthrene
CAS Name: 1,8-dibromo-9,10-dihydrophenanthrene
IUPAC NAME: 1,8-dibromo-9,10-dihydrophenanthrene
SYSTEMATIC NAME: 1,8-bis(bromanyl)-9,10-dihydrophenanthrene
MOLECULAR FORMULA: C14H10Br2
MOLECULAR WEIGHT: 338.0372
SMILES: C1CC2=C(C=CC=C2Br)C3=C1C(=CC=C3)Br
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Product OPENEYE NAME: 3-(2-aminophenyl)-4-chloro-oxadiazol-3-ium-5-olate
CAS Name: 3-(2-aminophenyl)-4-chloro-5-oxadiazol-3-iumolate
IUPAC NAME: 3-(2-aminophenyl)-4-chlorooxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(2-aminophenyl)-4-chloranyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C8H6ClN3O2
MOLECULAR WEIGHT: 211.60514
SMILES: C1=CC=C(C(=C1)N)[N+]2=NOC(=C2Cl)[O-]
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Product OPENEYE NAME: 3-(2-aminophenyl)-4-chloro-2H-oxadiazol-3-ium-5-one
CAS Name: 3-(2-aminophenyl)-4-chloro-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 3-(2-aminophenyl)-4-chloro-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-(2-aminophenyl)-4-chloranyl-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C8H7ClN3O2+
MOLECULAR WEIGHT: 212.61308
SMILES: C1=CC=C(C(=C1)N)[N+]2=C(C(=O)ON2)Cl
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Product OPENEYE NAME: 3-(2-azidophenyl)-4-chloro-oxadiazol-3-ium-5-olate
CAS Name: 3-(2-azidophenyl)-4-chloro-5-oxadiazol-3-iumolate
IUPAC NAME: 3-(2-azidophenyl)-4-chlorooxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(2-azidophenyl)-4-chloranyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C8H4ClN5O2
MOLECULAR WEIGHT: 237.60266
SMILES: C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=NOC(=C2Cl)[O-]
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Product OPENEYE NAME: 3-(2-azidophenyl)-4-chloro-2H-oxadiazol-3-ium-5-one
CAS Name: 3-(2-azidophenyl)-4-chloro-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 3-(2-azidophenyl)-4-chloro-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-(2-azidophenyl)-4-chloranyl-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C8H5ClN5O2+
MOLECULAR WEIGHT: 238.6106
SMILES: C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=C(C(=O)ON2)Cl
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Product OPENEYE NAME: 4-chloro-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxadiazol-3-ium-5-olate
CAS Name: 4-chloro-3-[2-(triphenylphosphoranylideneamino)phenyl]-5-oxadiazol-3-iumolate
IUPAC NAME: 4-chloro-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 4-chloranyl-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C26H19ClN3O2P
MOLECULAR WEIGHT: 471.874721
SMILES: C1=CC=C(C=C1)P(=NC2=CC=CC=C2[N+]3=NOC(=C3Cl)[O-])(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 4-chloro-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-oxadiazol-3-ium-5-one
CAS Name: 4-chloro-3-[2-(triphenylphosphoranylideneamino)phenyl]-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 4-chloro-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 4-chloranyl-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C26H20ClN3O2P+
MOLECULAR WEIGHT: 472.882661
SMILES: C1=CC=C(C=C1)P(=NC2=CC=CC=C2[N+]3=C(C(=O)ON3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 3-(2-azido-5-bromo-phenyl)oxadiazol-3-ium-5-olate
CAS Name: 3-(2-azido-5-bromophenyl)-5-oxadiazol-3-iumolate
IUPAC NAME: 3-(2-azido-5-bromophenyl)oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(2-azido-5-bromanyl-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C8H4BrN5O2
MOLECULAR WEIGHT: 282.05366
SMILES: C1=CC(=C(C=C1Br)[N+]2=NOC(=C2)[O-])N=[N+]=[N-]
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Product OPENEYE NAME: 3-(2-azido-5-bromo-phenyl)-2H-oxadiazol-3-ium-5-one
CAS Name: 3-(2-azido-5-bromophenyl)-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 3-(2-azido-5-bromophenyl)-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-(2-azido-5-bromanyl-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C8H5BrN5O2+
MOLECULAR WEIGHT: 283.0616
SMILES: C1=CC(=C(C=C1Br)[N+]2=CC(=O)ON2)N=[N+]=[N-]
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Product OPENEYE NAME: [3-(2-aminophenyl)-5-oxido-oxadiazol-3-ium-4-yl]-chloro-mercury
CAS Name: [3-(2-aminophenyl)-5-oxido-4-oxadiazol-3-iumyl]-chloromercury
IUPAC NAME: [3-(2-aminophenyl)-5-oxidooxadiazol-3-ium-4-yl]-chloromercury
SYSTEMATIC NAME: [3-(2-aminophenyl)-5-oxidanidyl-1,2,3-oxadiazol-3-ium-4-yl]-chloranyl-mercury
MOLECULAR FORMULA: C8H6ClHgN3O2
MOLECULAR WEIGHT: 412.19514
SMILES: C1=CC=C(C(=C1)N)[N+]2=NOC(=C2[Hg]Cl)[O-]
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Product OPENEYE NAME: [3-(2-aminophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-chloro-mercury
CAS Name: [3-(2-aminophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-chloromercury
IUPAC NAME: [3-(2-aminophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-chloromercury
SYSTEMATIC NAME: [3-(2-aminophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-chloranyl-mercury
MOLECULAR FORMULA: C8H7ClHgN3O2+
MOLECULAR WEIGHT: 413.20308
SMILES: C1=CC=C(C(=C1)N)[N+]2=C(C(=O)ON2)[Hg]Cl
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