Product OPENEYE NAME: 4-(N-(1-ethoxyethylamino)anilino)-N-phenyl-aniline
CAS Name: 4-(N-(1-ethoxyethylamino)anilino)-N-phenylaniline
IUPAC NAME: 4-(N-(1-ethoxyethylamino)anilino)-N-phenylaniline
SYSTEMATIC NAME: 4-[(1-ethoxyethylamino)-phenyl-amino]-N-phenyl-aniline
MOLECULAR FORMULA: C22H25N3O
MOLECULAR WEIGHT: 347.4534
SMILES: CCOC(C)NN(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=CC=C3
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Product OPENEYE NAME: N4,N4-bis(6-methylheptyl)benzene-1,4-diamine
CAS Name: N4,N4-bis(6-methylheptyl)benzene-1,4-diamine
IUPAC NAME: 4-N,4-N-bis(6-methylheptyl)benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-bis(6-methylheptyl)benzene-1,4-diamine
MOLECULAR FORMULA: C22H40N2
MOLECULAR WEIGHT: 332.5664
SMILES: CC(C)CCCCCN(CCCCCC(C)C)C1=CC=C(C=C1)N
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IUPAC NAME:
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MOLECULAR FORMULA: C31H28N4O
MOLECULAR WEIGHT: 472.58022
SMILES: CC1=C(C=C2C(=C1)C3(C4=C2C=C(C=C4)N(C)C)C5=C6C=CC=CN6N=C5C7=CC=CC=C7O3)N(C)C
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Product OPENEYE NAME: bis(N-methylanilino)-diphenyl-ammonium
CAS Name: bis(N-methylanilino)-diphenylammonium
IUPAC NAME: bis(N-methylanilino)-diphenylazanium
SYSTEMATIC NAME: bis[methyl(phenyl)amino]-diphenyl-azanium
MOLECULAR FORMULA: C26H26N3+
MOLECULAR WEIGHT: 380.50474
SMILES: CN(C1=CC=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(C)C4=CC=CC=C4
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Product OPENEYE NAME: 2-indol-1-ylphenol
CAS Name: 2-(1-indolyl)phenol
IUPAC NAME: 2-indol-1-ylphenol
SYSTEMATIC NAME: 2-indol-1-ylphenol
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3O
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Product OPENEYE NAME: 2,6-dibromo-3-[1-(2,4-dibromo-3-hydroxy-phenyl)propyl]phenol
CAS Name: 2,6-dibromo-3-[1-(2,4-dibromo-3-hydroxyphenyl)propyl]phenol
IUPAC NAME: 2,6-dibromo-3-[1-(2,4-dibromo-3-hydroxyphenyl)propyl]phenol
SYSTEMATIC NAME: 3-[1-[2,4-bis(bromanyl)-3-oxidanyl-phenyl]propyl]-2,6-bis(bromanyl)phenol
MOLECULAR FORMULA: C15H12Br4O2
MOLECULAR WEIGHT: 543.87058
SMILES: CCC(C1=C(C(=C(C=C1)Br)O)Br)C2=C(C(=C(C=C2)Br)O)Br
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Product OPENEYE NAME: 1-benzyloxyindole-2-carboxylic acid
CAS Name: 1-phenylmethoxy-2-indolecarboxylic acid
IUPAC NAME: 1-phenylmethoxyindole-2-carboxylic acid
SYSTEMATIC NAME: 1-phenylmethoxyindole-2-carboxylic acid
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1=CC=C(C=C1)CON2C3=CC=CC=C3C=C2C(=O)O
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Product OPENEYE NAME: 1-[cyclohexyl(methyl)amino]fluoren-9-one
CAS Name: 1-[cyclohexyl(methyl)amino]-9-fluorenone
IUPAC NAME: 1-[cyclohexyl(methyl)amino]fluoren-9-one
SYSTEMATIC NAME: 1-[cyclohexyl(methyl)amino]fluoren-9-one
MOLECULAR FORMULA: C20H21NO
MOLECULAR WEIGHT: 291.38684
SMILES: CN(C1CCCCC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C34
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Product OPENEYE NAME: N4,N4-bis(1,3-dimethylbutyl)benzene-1,4-diamine
CAS Name: N4,N4-bis(4-methylpentan-2-yl)benzene-1,4-diamine
IUPAC NAME: 4-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-bis(4-methylpentan-2-yl)benzene-1,4-diamine
MOLECULAR FORMULA: C18H32N2
MOLECULAR WEIGHT: 276.46008
SMILES: CC(C)CC(C)N(C1=CC=C(C=C1)N)C(C)CC(C)C
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Product OPENEYE NAME: 4-(N-(N-ethyl-4-methyl-anilino)anilino)-N-phenyl-aniline
CAS Name: 4-(N-(N-ethyl-4-methylanilino)anilino)-N-phenylaniline
IUPAC NAME: 4-(N-(N-ethyl-4-methylanilino)anilino)-N-phenylaniline
SYSTEMATIC NAME: 4-[[ethyl-(4-methylphenyl)amino]-phenyl-amino]-N-phenyl-aniline
MOLECULAR FORMULA: C27H27N3
MOLECULAR WEIGHT: 393.52338
SMILES: CCN(C1=CC=C(C=C1)C)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N4-allyl-N4-hexyl-benzene-1,4-diamine
CAS Name: N4-hexyl-N4-prop-2-enylbenzene-1,4-diamine
IUPAC NAME: 4-N-hexyl-4-N-prop-2-enylbenzene-1,4-diamine
SYSTEMATIC NAME: N4-hexyl-N4-prop-2-enyl-benzene-1,4-diamine
MOLECULAR FORMULA: C15H24N2
MOLECULAR WEIGHT: 232.36446
SMILES: CCCCCCN(CC=C)C1=CC=C(C=C1)N
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Product OPENEYE NAME: 2-methoxyindole-2-carboxylic acid
CAS Name: 2-methoxy-2-indolecarboxylic acid
IUPAC NAME: 2-methoxyindole-2-carboxylic acid
SYSTEMATIC NAME: 2-methoxyindole-2-carboxylic acid
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: COC1(C=C2C=CC=CC2=N1)C(=O)O
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Product OPENEYE NAME: chlorobenzene; 2-[2-[4-(dimethylamino)phenyl]oxazol-4-yl]-N,N-dimethyl-aniline
CAS Name: chlorobenzene; 2-[2-[4-(dimethylamino)phenyl]-4-oxazolyl]-N,N-dimethylaniline
IUPAC NAME: chlorobenzene; 2-[2-[4-(dimethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: chloranylbenzene; 2-[2-[4-(dimethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C25H26ClN3O
MOLECULAR WEIGHT: 419.94644
SMILES: CN(C)C1=CC=C(C=C1)C2=NC(=CO2)C3=CC=CC=C3N(C)C.C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 2-[2-[4-(dimethylamino)phenyl]oxazol-4-yl]-N,N-dimethyl-aniline
CAS Name: 2-[2-[4-(dimethylamino)phenyl]-4-oxazolyl]-N,N-dimethylaniline
IUPAC NAME: 2-[2-[4-(dimethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: 2-[2-[4-(dimethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CN(C)C1=CC=C(C=C1)C2=NC(=CO2)C3=CC=CC=C3N(C)C
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Product OPENEYE NAME: 2-[(E)-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methoxy-methylene]amino]oxyacetic acid
CAS Name: 2-[(E)-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-methoxymethylidene]amino]oxyacetic acid
IUPAC NAME: 2-[(E)-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-methoxymethylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(E)-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methoxy-methylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C17H12ClF3N2O7
MOLECULAR WEIGHT: 448.73459
SMILES: CO/C(=N/OCC(=O)O)/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
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