Product OPENEYE NAME: trimagnesium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: trimagnesium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: trimagnesium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: trimagnesium chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C4H8Cl2Mg3O14P4
MOLECULAR WEIGHT: 547.813964
SMILES: C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Mg+2].[Mg+2].[Mg+2]
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Product OPENEYE NAME: dibutyltin(2+); phenoxy(phosphonatomethyl)phosphinate
CAS Name: dibutyltin(2+); phenoxy(phosphonatomethyl)phosphinate
IUPAC NAME: dibutyltin(2+); phenoxy(phosphonatomethyl)phosphinate
SYSTEMATIC NAME: dibutyltin(2+); phenoxy(phosphonatomethyl)phosphinate
MOLECULAR FORMULA: C38H68O12P4Sn3
MOLECULAR WEIGHT: 1196.964364
SMILES: CCCC[Sn+2]CCCC.CCCC[Sn+2]CCCC.CCCC[Sn+2]CCCC.C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-]
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Product OPENEYE NAME: 1-aminoethyl 2-hydroxypropanoate
CAS Name: 2-hydroxypropanoic acid 1-aminoethyl ester
IUPAC NAME: 1-aminoethyl 2-hydroxypropanoate
SYSTEMATIC NAME: 1-azanylethyl 2-oxidanylpropanoate
MOLECULAR FORMULA: C5H11NO3
MOLECULAR WEIGHT: 133.14574
SMILES: CC(C(=O)OC(C)N)O
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Product OPENEYE NAME: 2,3-diaminobutanoic acid; 2-hydroxypropanoate
CAS Name: 2,3-diaminobutanoic acid; 2-hydroxypropanoate
IUPAC NAME: 2,3-diaminobutanoic acid; 2-hydroxypropanoate
SYSTEMATIC NAME: 2,3-bis(azanyl)butanoic acid; 2-oxidanylpropanoate
MOLECULAR FORMULA: C7H15N2O5-
MOLECULAR WEIGHT: 207.2044
SMILES: CC(C(C(=O)O)N)N.CC(C(=O)[O-])O
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Product OPENEYE NAME: 2-tert-butyl-3,4-diphenyl-phenol phosphate
CAS Name: 2-tert-butyl-3,4-diphenylphenol phosphate
IUPAC NAME: 2-tert-butyl-3,4-diphenylphenol phosphate
SYSTEMATIC NAME: 2-tert-butyl-3,4-diphenyl-phenol phosphate
MOLECULAR FORMULA: C22H22O5P-3
MOLECULAR WEIGHT: 397.380841
SMILES: CC(C)(C)C1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)O.[O-]P(=O)([O-])[O-]
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Product OPENEYE NAME: 2-tert-butyl-3,4-diphenyl-phenol
CAS Name: 2-tert-butyl-3,4-diphenylphenol
IUPAC NAME: 2-tert-butyl-3,4-diphenylphenol
SYSTEMATIC NAME: 2-tert-butyl-3,4-diphenyl-phenol
MOLECULAR FORMULA: C22H22O
MOLECULAR WEIGHT: 302.40948
SMILES: CC(C)(C)C1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)O
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Product OPENEYE NAME: cyclodecyl 2,2-di(cyclodecyl)propanoate
CAS Name: 2,2-di(cyclodecyl)propanoic acid cyclodecyl ester
IUPAC NAME: cyclodecyl 2,2-di(cyclodecyl)propanoate
SYSTEMATIC NAME: cyclodecyl 2,2-di(cyclodecyl)propanoate
MOLECULAR FORMULA: C33H60O2
MOLECULAR WEIGHT: 488.8283
SMILES: CC(C1CCCCCCCCC1)(C2CCCCCCCCC2)C(=O)OC3CCCCCCCCC3
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Product OPENEYE NAME: phenyl 3-(2-furyl)propanoate
CAS Name: 3-(2-furanyl)propanoic acid phenyl ester
IUPAC NAME: phenyl 3-(furan-2-yl)propanoate
SYSTEMATIC NAME: phenyl 3-(furan-2-yl)propanoate
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: C1=CC=C(C=C1)OC(=O)CCC2=CC=CO2
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Product OPENEYE NAME: isobutyl acetate; phenol
CAS Name: acetic acid 2-methylpropyl ester; phenol
IUPAC NAME: 2-methylpropyl acetate; phenol
SYSTEMATIC NAME: 2-methylpropyl ethanoate; phenol
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CC(C)COC(=O)C.C1=CC=C(C=C1)O
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Product OPENEYE NAME: 8-bromo-1',3',3',5',6'-pentamethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indoline]
CAS Name: 8-bromo-1',3',3',5',6'-pentamethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
IUPAC NAME: 8-bromo-1',3',3',5',6'-pentamethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
SYSTEMATIC NAME: 8-bromanyl-1',3',3',5',6'-pentamethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
MOLECULAR FORMULA: C24H23BrN2O
MOLECULAR WEIGHT: 435.35622
SMILES: CC1=C(C=C2C(=C1)C(C3(N2C)C=NC4=C(O3)C=CC5=C4C=CC(=C5)Br)(C)C)C
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Product OPENEYE NAME: nickelous 2,6-ditert-butyl-3-ethyl-4-(phosphonatomethyl)phenol
CAS Name: 2,6-ditert-butyl-3-ethyl-4-(phosphonatomethyl)phenol; nickel(2+)
IUPAC NAME: 2,6-ditert-butyl-3-ethyl-4-(phosphonatomethyl)phenol; nickel(2+)
SYSTEMATIC NAME: 2,6-ditert-butyl-3-ethyl-4-(phosphonatomethyl)phenol; nickel(2+)
MOLECULAR FORMULA: C17H27NiO4P
MOLECULAR WEIGHT: 385.061041
SMILES: CCC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C(C)(C)C.[Ni+2]
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Product OPENEYE NAME: ferric N,N-diisopropylcarbamodithioate
CAS Name: N,N-di(propan-2-yl)carbamodithioate; iron(3+)
IUPAC NAME: N,N-di(propan-2-yl)carbamodithioate; iron(3+)
SYSTEMATIC NAME: N,N-di(propan-2-yl)carbamodithioate; iron(3+)
MOLECULAR FORMULA: C21H42FeN3S6
MOLECULAR WEIGHT: 584.81328
SMILES: CC(C)N(C(C)C)C(=S)[S-].CC(C)N(C(C)C)C(=S)[S-].CC(C)N(C(C)C)C(=S)[S-].[Fe+3]
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Product OPENEYE NAME: dodecylantimony; sulfanide
CAS Name: dodecylantimony; sulfanide
IUPAC NAME: dodecylantimony; sulfanide
SYSTEMATIC NAME: dodecylantimony; sulfanide
MOLECULAR FORMULA: C12H26SSb-
MOLECULAR WEIGHT: 324.15984
SMILES: CCCCCCCCCCCC[Sb].[SH-]
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Product OPENEYE NAME: dodecylantimony
CAS Name: dodecylantimony
IUPAC NAME: dodecylantimony
SYSTEMATIC NAME: dodecylantimony
MOLECULAR FORMULA: C12H25Sb
MOLECULAR WEIGHT: 291.0869
SMILES: CCCCCCCCCCCC[Sb]
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Product OPENEYE NAME: 1-(6,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
CAS Name: 1-(6,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
IUPAC NAME: 1-(6,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
SYSTEMATIC NAME: 1-(6,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
MOLECULAR FORMULA: C22H34O
MOLECULAR WEIGHT: 314.50476
SMILES: CC1=C2CCCCC2(C3CCC4(C(C3C1)CCC4C(=O)C)C)C
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Product OPENEYE NAME: N-[3-[allyl(1-cyanoethyl)amino]phenyl]acetamide
CAS Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide
IUPAC NAME: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]ethanamide
MOLECULAR FORMULA: C14H17N3O
MOLECULAR WEIGHT: 243.30428
SMILES: CC(C#N)N(CC=C)C1=CC=CC(=C1)NC(=O)C
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Product OPENEYE NAME: 4-nitro-3H-1,2-benzothiazol-2-amine
CAS Name: 4-nitro-3H-1,2-benzothiazol-2-amine
IUPAC NAME: 4-nitro-3H-1,2-benzothiazol-2-amine
SYSTEMATIC NAME: 4-nitro-3H-1,2-benzothiazol-2-amine
MOLECULAR FORMULA: C7H7N3O2S
MOLECULAR WEIGHT: 197.21438
SMILES: C1C2=C(C=CC=C2SN1N)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-[allyl(1-cyanoethyl)amino]phenyl]propanamide
CAS Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]propanamide
IUPAC NAME: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]propanamide
SYSTEMATIC NAME: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]propanamide
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: CCC(=O)NC1=CC(=CC=C1)N(CC=C)C(C)C#N
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Product OPENEYE NAME: 4-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene; 1-(vinylamino)azetidin-3-one
CAS Name: 1-(ethenylamino)-3-azetidinone; 4-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene
IUPAC NAME: 1-(ethenylamino)azetidin-3-one; 4-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene
SYSTEMATIC NAME: 1-(ethenylamino)azetidin-3-one; 4-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: C=CNN1CC(=O)C1.C1=CC(=CC2=C1C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(vinylamino)azetidin-3-one
CAS Name: 1-(ethenylamino)-3-azetidinone
IUPAC NAME: 1-(ethenylamino)azetidin-3-one
SYSTEMATIC NAME: 1-(ethenylamino)azetidin-3-one
MOLECULAR FORMULA: C5H8N2O
MOLECULAR WEIGHT: 112.12982
SMILES: C=CNN1CC(=O)C1
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