Product OPENEYE NAME: 4-[(E)-2-(4-ethyl-1-phenyl-1,5-dihydrotetrazol-1-ium-5-yl)vinyl]-N,N-dimethyl-aniline chloride
CAS Name: 4-[(E)-2-(4-ethyl-1-phenyl-1,5-dihydrotetrazol-1-ium-5-yl)ethenyl]-N,N-dimethylaniline chloride
IUPAC NAME: 4-[(E)-2-(4-ethyl-1-phenyl-1,5-dihydrotetrazol-1-ium-5-yl)ethenyl]-N,N-dimethylaniline chloride
SYSTEMATIC NAME: 4-[(E)-2-(4-ethyl-1-phenyl-1,5-dihydro-1,2,3,4-tetrazol-1-ium-5-yl)ethenyl]-N,N-dimethyl-aniline chloride
MOLECULAR FORMULA: C19H24ClN5
MOLECULAR WEIGHT: 357.88036
SMILES: CCN1C([NH+](N=N1)C2=CC=CC=C2)/C=C/C3=CC=C(C=C3)N(C)C.[Cl-]
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Product OPENEYE NAME: 4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)vinyl]-N,N-dimethyl-aniline
CAS Name: 4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)ethenyl]-N,N-dimethylaniline
IUPAC NAME: 4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-(1-ethyl-4-phenyl-5H-1,2,3,4-tetrazol-5-yl)ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C19H23N5
MOLECULAR WEIGHT: 321.41942
SMILES: CCN1C(N(N=N1)C2=CC=CC=C2)/C=C/C3=CC=C(C=C3)N(C)C
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Product OPENEYE NAME: 2-[4-[1,3-bis[4-(1-carboxyethyl)phenyl]-1,2-dihydrotetrazol-1-ium-5-yl]phenyl]propanoic acid chloride
CAS Name: 2-[4-[1,3-bis[4-(1-carboxyethyl)phenyl]-1,2-dihydrotetrazol-1-ium-5-yl]phenyl]propanoic acid chloride
IUPAC NAME: 2-[4-[1,3-bis[4-(1-carboxyethyl)phenyl]-1,2-dihydrotetrazol-1-ium-5-yl]phenyl]propanoic acid chloride
SYSTEMATIC NAME: 2-[4-[1,3-bis[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]-1,2-dihydro-1,2,3,4-tetrazol-1-ium-5-yl]phenyl]propanoic acid chloride
MOLECULAR FORMULA: C28H29ClN4O6
MOLECULAR WEIGHT: 553.00606
SMILES: CC(C1=CC=C(C=C1)C2=NN(N[NH+]2C3=CC=C(C=C3)C(C)C(=O)O)C4=CC=C(C=C4)C(C)C(=O)O)C(=O)O.[Cl-]
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Product OPENEYE NAME: 2-[4-[1,3-bis[4-(1-carboxyethyl)phenyl]-2H-tetrazol-5-yl]phenyl]propanoic acid
CAS Name: 2-[4-[1,3-bis[4-(1-carboxyethyl)phenyl]-2H-tetrazol-5-yl]phenyl]propanoic acid
IUPAC NAME: 2-[4-[1,3-bis[4-(1-carboxyethyl)phenyl]-2H-tetrazol-5-yl]phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-[1,3-bis[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]-2H-1,2,3,4-tetrazol-5-yl]phenyl]propanoic acid
MOLECULAR FORMULA: C28H28N4O6
MOLECULAR WEIGHT: 516.54512
SMILES: CC(C1=CC=C(C=C1)C2=NN(NN2C3=CC=C(C=C3)C(C)C(=O)O)C4=CC=C(C=C4)C(C)C(=O)O)C(=O)O
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Product OPENEYE NAME: 1,4,5-triphenyl-1,5-dihydrotetrazol-1-ium chloride
CAS Name: 1,4,5-triphenyl-1,5-dihydrotetrazol-1-ium chloride
IUPAC NAME: 1,4,5-triphenyl-1,5-dihydrotetrazol-1-ium chloride
SYSTEMATIC NAME: 1,4,5-triphenyl-1,5-dihydro-1,2,3,4-tetrazol-1-ium chloride
MOLECULAR FORMULA: C19H17ClN4
MOLECULAR WEIGHT: 336.81808
SMILES: C1=CC=C(C=C1)C2[NH+](N=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
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Product OPENEYE NAME: 1,4,5-triphenyl-5H-tetrazole
CAS Name: 1,4,5-triphenyl-5H-tetrazole
IUPAC NAME: 1,4,5-triphenyl-5H-tetrazole
SYSTEMATIC NAME: 1,4,5-triphenyl-5H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C19H16N4
MOLECULAR WEIGHT: 300.35714
SMILES: C1=CC=C(C=C1)C2N(N=NN2C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-ethoxypropan-1-amine; N-methylmethanamine
CAS Name: 3-ethoxy-1-propanamine; N-methylmethanamine
IUPAC NAME: 3-ethoxypropan-1-amine; N-methylmethanamine
SYSTEMATIC NAME: 3-ethoxypropan-1-amine; N-methylmethanamine
MOLECULAR FORMULA: C7H20N2O
MOLECULAR WEIGHT: 148.2465
SMILES: CCOCCCN.CNC
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Product OPENEYE NAME: prop-1-ene; rhodium(2+)
CAS Name: 1-propene; rhodium(2+)
IUPAC NAME: prop-1-ene; rhodium(2+)
SYSTEMATIC NAME: prop-1-ene; rhodium(2+)
MOLECULAR FORMULA: C6H10Rh
MOLECULAR WEIGHT: 185.0491
SMILES: [CH2-]C=C.[CH2-]C=C.[Rh+2]
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Product OPENEYE NAME: 1,1,2,3,3-pentafluoroprop-1-ene; rhodium(3+)
CAS Name: 1,1,2,3,3-pentafluoro-1-propene; rhodium(3+)
IUPAC NAME: 1,1,2,3,3-pentafluoroprop-1-ene; rhodium(3+)
SYSTEMATIC NAME: 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene; rhodium(3+)
MOLECULAR FORMULA: C9F15Rh
MOLECULAR WEIGHT: 495.977848
SMILES: [C-](C(=C(F)F)F)(F)F.[C-](C(=C(F)F)F)(F)F.[C-](C(=C(F)F)F)(F)F.[Rh+3]
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Product OPENEYE NAME: ammonia; propyl hypochlorite
CAS Name: ammonia; hypochlorous acid propyl ester
IUPAC NAME: azane; propyl hypochlorite
SYSTEMATIC NAME: azane; propyl hypochlorite
MOLECULAR FORMULA: C3H10ClNO
MOLECULAR WEIGHT: 111.5706
SMILES: CCCOCl.N
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Product OPENEYE NAME: ammonium propyl hypochlorite
CAS Name: ammonium hypochlorous acid propyl ester
IUPAC NAME: azanium propyl hypochlorite
SYSTEMATIC NAME: azanium propyl hypochlorite
MOLECULAR FORMULA: C3H11ClNO+
MOLECULAR WEIGHT: 112.57854
SMILES: CCCOCl.[NH4+]
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Product OPENEYE NAME: stannic chloric acid
CAS Name: chloric acid; tin(4+)
IUPAC NAME: chloric acid; tin(4+)
SYSTEMATIC NAME: chloric acid; tin(4+)
MOLECULAR FORMULA: ClHO3Sn+4
MOLECULAR WEIGHT: 203.16914
SMILES: OCl(=O)=O.[Sn+4]
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Product OPENEYE NAME: [(1E,5E)-4-[(1E)-buta-1,3-dienyl]-3-phenyl-octa-1,3,5,7-tetraenyl]benzene
CAS Name: [(1E,5E)-4-[(1E)-buta-1,3-dienyl]-1-phenylocta-1,3,5,7-tetraen-3-yl]benzene
IUPAC NAME: [(1E,5E)-4-[(1E)-buta-1,3-dienyl]-1-phenylocta-1,3,5,7-tetraen-3-yl]benzene
SYSTEMATIC NAME: [(1E,5E)-4-[(1E)-buta-1,3-dienyl]-1-phenyl-octa-1,3,5,7-tetraen-3-yl]benzene
MOLECULAR FORMULA: C24H22
MOLECULAR WEIGHT: 310.43148
SMILES: C=C/C=C/C(=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2)/C=C/C=C
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Product OPENEYE NAME: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid
CAS Name: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid
IUPAC NAME: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid
SYSTEMATIC NAME: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid
MOLECULAR FORMULA: C11H8N2O7
MOLECULAR WEIGHT: 280.19042
SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O.C12C(=O)NC(=O)N1O2
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Product OPENEYE NAME: N-allylethenesulfonamide
CAS Name: N-prop-2-enylethenesulfonamide
IUPAC NAME: N-prop-2-enylethenesulfonamide
SYSTEMATIC NAME: N-prop-2-enylethenesulfonamide
MOLECULAR FORMULA: C5H9NO2S
MOLECULAR WEIGHT: 147.19546
SMILES: C=CCNS(=O)(=O)C=C
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Product OPENEYE NAME: sodium 4-vinylbenzene-1,3-disulfinate
CAS Name: sodium 4-ethenylbenzene-1,3-disulfinate
IUPAC NAME: sodium 4-ethenylbenzene-1,3-disulfinate
SYSTEMATIC NAME: sodium 4-ethenylbenzene-1,3-disulfinate
MOLECULAR FORMULA: C8H6NaO4S2-
MOLECULAR WEIGHT: 253.25061
SMILES: C=CC1=C(C=C(C=C1)S(=O)[O-])S(=O)[O-].[Na+]
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Product OPENEYE NAME: 4-vinylbenzene-1,3-disulfinic acid
CAS Name: 4-ethenylbenzene-1,3-disulfinic acid
IUPAC NAME: 4-ethenylbenzene-1,3-disulfinic acid
SYSTEMATIC NAME: 4-ethenylbenzene-1,3-disulfinic acid
MOLECULAR FORMULA: C8H8O4S2
MOLECULAR WEIGHT: 232.27672
SMILES: C=CC1=C(C=C(C=C1)S(=O)O)S(=O)O
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Product OPENEYE NAME: 4-isopropenylbenzenesulfinic acid
CAS Name: 4-(1-methylethenyl)benzenesulfinic acid
IUPAC NAME: 4-prop-1-en-2-ylbenzenesulfinic acid
SYSTEMATIC NAME: 4-prop-1-en-2-ylbenzenesulfinic acid
MOLECULAR FORMULA: C9H10O2S
MOLECULAR WEIGHT: 182.2395
SMILES: CC(=C)C1=CC=C(C=C1)S(=O)O
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Product OPENEYE NAME: 4-isopropenylbenzenesulfonyl chloride
CAS Name: 4-(1-methylethenyl)benzenesulfonyl chloride
IUPAC NAME: 4-prop-1-en-2-ylbenzenesulfonyl chloride
SYSTEMATIC NAME: 4-prop-1-en-2-ylbenzenesulfonyl chloride
MOLECULAR FORMULA: C9H9ClO2S
MOLECULAR WEIGHT: 216.68456
SMILES: CC(=C)C1=CC=C(C=C1)S(=O)(=O)Cl
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Product OPENEYE NAME: 2-(2-bromoethyl)benzenesulfinic acid
CAS Name: 2-(2-bromoethyl)benzenesulfinic acid
IUPAC NAME: 2-(2-bromoethyl)benzenesulfinic acid
SYSTEMATIC NAME: 2-(2-bromoethyl)benzenesulfinic acid
MOLECULAR FORMULA: C8H9BrO2S
MOLECULAR WEIGHT: 249.12486
SMILES: C1=CC=C(C(=C1)CCBr)S(=O)O
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Product OPENEYE NAME: 2,2-bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)propanedioate
CAS Name: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)propanedioate
IUPAC NAME: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)propanedioate
SYSTEMATIC NAME: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)propanedioate
MOLECULAR FORMULA: C27H44N2O4-2
MOLECULAR WEIGHT: 460.64926
SMILES: CC1(CC(CC(N1CC=C)(C)C)C(C2CC(N(C(C2)(C)C)CC=C)(C)C)(C(=O)[O-])C(=O)[O-])C
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