Product OPENEYE NAME: 2-(4-iodophenyl)-2-nitro-acetic acid
CAS Name: 2-(4-iodophenyl)-2-nitroacetic acid
IUPAC NAME: 2-(4-iodophenyl)-2-nitroacetic acid
SYSTEMATIC NAME: 2-(4-iodophenyl)-2-nitro-ethanoic acid
MOLECULAR FORMULA: C8H6INO4
MOLECULAR WEIGHT: 307.04201
SMILES: C1=CC(=CC=C1C(C(=O)O)[N+](=O)[O-])I
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Product OPENEYE NAME: N-methylmethanamine; phosphane
CAS Name: N-methylmethanamine; phosphine
IUPAC NAME: N-methylmethanamine; phosphane
SYSTEMATIC NAME: N-methylmethanamine; phosphane
MOLECULAR FORMULA: C2H10NP
MOLECULAR WEIGHT: 79.081261
SMILES: CNC.P
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Product OPENEYE NAME: 1-chloro-N,N-dimethyl-1-phosphanyloxy-methanamine
CAS Name: 1-chloro-N,N-dimethyl-1-phosphinooxymethanamine
IUPAC NAME: 1-chloro-N,N-dimethyl-1-phosphanyloxymethanamine
SYSTEMATIC NAME: 1-chloranyl-N,N-dimethyl-1-phosphanyloxy-methanamine
MOLECULAR FORMULA: C3H9ClNOP
MOLECULAR WEIGHT: 141.536421
SMILES: CN(C)C(OP)Cl
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Product OPENEYE NAME: 2-(ethylamino)-6-(4-isothiocyanatobutyl)-3-oxido-phthalazin-3-ium-1-one
CAS Name: 2-(ethylamino)-6-(4-isothiocyanatobutyl)-3-oxido-1-phthalazin-3-iumone
IUPAC NAME: 2-(ethylamino)-6-(4-isothiocyanatobutyl)-3-oxidophthalazin-3-ium-1-one
SYSTEMATIC NAME: 2-(ethylamino)-6-(4-isothiocyanatobutyl)-3-oxidanidyl-phthalazin-3-ium-1-one
MOLECULAR FORMULA: C15H18N4O2S
MOLECULAR WEIGHT: 318.39402
SMILES: CCNN1C(=O)C2=C(C=C(C=C2)CCCCN=C=S)C=[N+]1[O-]
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Product OPENEYE NAME: 1-hydroxy-3-(2-hydroxyphenyl)butane-1-sulfonic acid
CAS Name: 1-hydroxy-3-(2-hydroxyphenyl)-1-butanesulfonic acid
IUPAC NAME: 1-hydroxy-3-(2-hydroxyphenyl)butane-1-sulfonic acid
SYSTEMATIC NAME: 3-(2-hydroxyphenyl)-1-oxidanyl-butane-1-sulfonic acid
MOLECULAR FORMULA: C10H14O5S
MOLECULAR WEIGHT: 246.28016
SMILES: CC(CC(O)S(=O)(=O)O)C1=CC=CC=C1O
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Product OPENEYE NAME: ammonia; 2,4-ditert-butyl-1-methyl-benzene; 2-methylbenzene-1,3-diamine
CAS Name: ammonia; 2,4-ditert-butyl-1-methylbenzene; 2-methylbenzene-1,3-diamine
IUPAC NAME: azane; 2,4-ditert-butyl-1-methylbenzene; 2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: azane; 2,4-ditert-butyl-1-methyl-benzene; 2-methylbenzene-1,3-diamine
MOLECULAR FORMULA: C22H37N3
MOLECULAR WEIGHT: 343.54928
SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C.CC1=C(C=CC=C1N)N.N
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Product OPENEYE NAME: 4-[4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylphenyl]sulfanylaniline
CAS Name: 4-[[4-[[4-[[4-(phenylthio)phenyl]thio]phenyl]thio]phenyl]thio]aniline
IUPAC NAME: 4-[4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylphenyl]sulfanylaniline
SYSTEMATIC NAME: 4-[4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylphenyl]sulfanylaniline
MOLECULAR FORMULA: C30H23NS4
MOLECULAR WEIGHT: 525.77032
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)SC3=CC=C(C=C3)SC4=CC=C(C=C4)SC5=CC=C(C=C5)N
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Product OPENEYE NAME: 4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylaniline
CAS Name: 4-[[4-[[4-(phenylthio)phenyl]thio]phenyl]thio]aniline
IUPAC NAME: 4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylaniline
SYSTEMATIC NAME: 4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylaniline
MOLECULAR FORMULA: C24H19NS3
MOLECULAR WEIGHT: 417.60936
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)SC3=CC=C(C=C3)SC4=CC=C(C=C4)N
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Product OPENEYE NAME: 4-[4-(2-phenylsulfanylphenyl)sulfanylphenyl]sulfanylaniline
CAS Name: 4-[[4-[[2-(phenylthio)phenyl]thio]phenyl]thio]aniline
IUPAC NAME: 4-[4-(2-phenylsulfanylphenyl)sulfanylphenyl]sulfanylaniline
SYSTEMATIC NAME: 4-[4-(2-phenylsulfanylphenyl)sulfanylphenyl]sulfanylaniline
MOLECULAR FORMULA: C24H19NS3
MOLECULAR WEIGHT: 417.60936
SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2SC3=CC=C(C=C3)SC4=CC=C(C=C4)N
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Product OPENEYE NAME: 4-phenylsulfanylcyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid
CAS Name: 4-(phenylthio)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid
IUPAC NAME: 4-phenylsulfanylcyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid
SYSTEMATIC NAME: 4-phenylsulfanylcyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid
MOLECULAR FORMULA: C16H12O8S
MOLECULAR WEIGHT: 364.32668
SMILES: C1=CC=C(C=C1)SC2=CC(C(C=C2)(C(=O)O)C(=O)O)(C(=O)O)C(=O)O
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Product OPENEYE NAME: 4-(4-phenylsulfanylphenyl)sulfanylaniline
CAS Name: 4-[[4-(phenylthio)phenyl]thio]aniline
IUPAC NAME: 4-(4-phenylsulfanylphenyl)sulfanylaniline
SYSTEMATIC NAME: 4-(4-phenylsulfanylphenyl)sulfanylaniline
MOLECULAR FORMULA: C18H15NS2
MOLECULAR WEIGHT: 309.4484
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)SC3=CC=C(C=C3)N
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Product OPENEYE NAME: 3,3-difluoro-6-methyl-cyclohexa-1,4-diene
CAS Name: 3,3-difluoro-6-methylcyclohexa-1,4-diene
IUPAC NAME: 3,3-difluoro-6-methylcyclohexa-1,4-diene
SYSTEMATIC NAME: 3,3-bis(fluoranyl)-6-methyl-cyclohexa-1,4-diene
MOLECULAR FORMULA: C7H8F2
MOLECULAR WEIGHT: 130.135226
SMILES: CC1C=CC(C=C1)(F)F
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Product OPENEYE NAME: [2-(4-chlorobenzoyl)-3-phenoxy-phenyl]-(4-chlorophenyl)methanone
CAS Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-oxomethyl]-3-phenoxyphenyl]methanone
IUPAC NAME: [2-(4-chlorobenzoyl)-3-phenoxyphenyl]-(4-chlorophenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[2-(4-chlorophenyl)carbonyl-3-phenoxy-phenyl]methanone
MOLECULAR FORMULA: C26H16Cl2O3
MOLECULAR WEIGHT: 447.30944
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (4-benzoyl-2,3-diphenoxy-phenyl)-phenyl-methanone
CAS Name: (4-benzoyl-2,3-diphenoxyphenyl)-phenylmethanone
IUPAC NAME: (4-benzoyl-2,3-diphenoxyphenyl)-phenylmethanone
SYSTEMATIC NAME: [2,3-diphenoxy-4-(phenylcarbonyl)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C32H22O4
MOLECULAR WEIGHT: 470.51468
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5
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Product OPENEYE NAME: [amino(3-triethoxysilylpropyl)amino]silicon
CAS Name: [amino(3-triethoxysilylpropyl)amino]silicon
IUPAC NAME: [amino(3-triethoxysilylpropyl)amino]silicon
SYSTEMATIC NAME: [azanyl(3-triethoxysilylpropyl)amino]silicon
MOLECULAR FORMULA: C9H23N2O3Si2
MOLECULAR WEIGHT: 263.46152
SMILES: CCO[Si](CCCN(N)[Si])(OCC)OCC
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Product OPENEYE NAME: 1-formyl-N-[4-(trifluoromethyl)phenyl]cyclopentanecarboxamide
CAS Name: 1-formyl-N-[4-(trifluoromethyl)phenyl]-1-cyclopentanecarboxamide
IUPAC NAME: 1-formyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
SYSTEMATIC NAME: 1-methanoyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
MOLECULAR FORMULA: C14H14F3NO2
MOLECULAR WEIGHT: 285.26167
SMILES: C1CCC(C1)(C=O)C(=O)NC2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-(9H-fluoren-9-yl)-2-methyl-3-oxo-propanamide
CAS Name: N-(9H-fluoren-9-yl)-2-methyl-3-oxopropanamide
IUPAC NAME: N-(9H-fluoren-9-yl)-2-methyl-3-oxopropanamide
SYSTEMATIC NAME: N-(9H-fluoren-9-yl)-2-methyl-3-oxidanylidene-propanamide
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CC(C=O)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C13
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-N-phenyl-propanamide
CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-N-phenylpropanamide
IUPAC NAME: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-N-phenylpropanamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-N-phenyl-propanamide
MOLECULAR FORMULA: C17H16ClNO2
MOLECULAR WEIGHT: 301.76744
SMILES: CC(C=O)C(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: N,2-dimethyl-3-oxo-N-(1-phenylethyl)propanamide
CAS Name: N,2-dimethyl-3-oxo-N-(1-phenylethyl)propanamide
IUPAC NAME: N,2-dimethyl-3-oxo-N-(1-phenylethyl)propanamide
SYSTEMATIC NAME: N,2-dimethyl-3-oxidanylidene-N-(1-phenylethyl)propanamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CC(C=O)C(=O)N(C)C(C)C1=CC=CC=C1
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Product OPENEYE NAME: N-benzyl-6-(2-formyl-1-propanoyl-pyrrolidin-2-yl)-6-oxo-hexanamide
CAS Name: 6-[2-formyl-1-(1-oxopropyl)-2-pyrrolidinyl]-6-oxo-N-(phenylmethyl)hexanamide
IUPAC NAME: N-benzyl-6-(2-formyl-1-propanoylpyrrolidin-2-yl)-6-oxohexanamide
SYSTEMATIC NAME: 6-(2-methanoyl-1-propanoyl-pyrrolidin-2-yl)-6-oxidanylidene-N-(phenylmethyl)hexanamide
MOLECULAR FORMULA: C21H28N2O4
MOLECULAR WEIGHT: 372.45802
SMILES: CCC(=O)N1CCCC1(C=O)C(=O)CCCCC(=O)NCC2=CC=CC=C2
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