Product OPENEYE NAME: 2-phenylethyl 2-phenylacetate
CAS Name: 2-phenylacetic acid 2-phenylethyl ester
IUPAC NAME: 2-phenylethyl 2-phenylacetate
SYSTEMATIC NAME: 2-phenylethyl 2-phenylethanoate
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: C1=CC=C(C=C1)CCOC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: 1,3,5-triethylbenzene
CAS Name: 1,3,5-triethylbenzene
IUPAC NAME: 1,3,5-triethylbenzene
SYSTEMATIC NAME: 1,3,5-triethylbenzene
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CCC1=CC(=CC(=C1)CC)CC
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Product OPENEYE NAME: N-ethyl-3-methyl-aniline
CAS Name: N-ethyl-3-methylaniline
IUPAC NAME: N-ethyl-3-methylaniline
SYSTEMATIC NAME: N-ethyl-3-methyl-aniline
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CCNC1=CC=CC(=C1)C
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Product OPENEYE NAME: N-(3-aminophenyl)acetamide
CAS Name: N-(3-aminophenyl)acetamide
IUPAC NAME: N-(3-aminophenyl)acetamide
SYSTEMATIC NAME: N-(3-aminophenyl)ethanamide
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CC(=O)NC1=CC=CC(=C1)N
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Product OPENEYE NAME: (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-ammonium chloride
CAS Name: (3,4-dichlorophenyl)methyl-dodecyl-dimethylammonium chloride
IUPAC NAME: (3,4-dichlorophenyl)methyl-dodecyl-dimethylazanium chloride
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C21H36Cl3N
MOLECULAR WEIGHT: 408.87624
SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC(=C(C=C1)Cl)Cl.[Cl-]
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Product OPENEYE NAME: (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-ammonium
CAS Name: (3,4-dichlorophenyl)methyl-dodecyl-dimethylammonium
IUPAC NAME: (3,4-dichlorophenyl)methyl-dodecyl-dimethylazanium
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-azanium
MOLECULAR FORMULA: C21H36Cl2N+
MOLECULAR WEIGHT: 373.42324
SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC(=C(C=C1)Cl)Cl
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Product OPENEYE NAME: 1,2-dichloro-4-isocyanato-benzene
CAS Name: 1,2-dichloro-4-isocyanatobenzene
IUPAC NAME: 1,2-dichloro-4-isocyanatobenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4-isocyanato-benzene
MOLECULAR FORMULA: C7H3Cl2NO
MOLECULAR WEIGHT: 188.01082
SMILES: C1=CC(=C(C=C1N=C=O)Cl)Cl
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Product OPENEYE NAME: 1-cyclopentyl-N-methyl-propan-2-amine
CAS Name: 1-cyclopentyl-N-methyl-2-propanamine
IUPAC NAME: 1-cyclopentyl-N-methylpropan-2-amine
SYSTEMATIC NAME: 1-cyclopentyl-N-methyl-propan-2-amine
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: CC(CC1CCCC1)NC
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Product OPENEYE NAME: 1,2-dichloro-4-(chloromethyl)benzene
CAS Name: 1,2-dichloro-4-(chloromethyl)benzene
IUPAC NAME: 1,2-dichloro-4-(chloromethyl)benzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4-(chloromethyl)benzene
MOLECULAR FORMULA: C7H5Cl3
MOLECULAR WEIGHT: 195.4736
SMILES: C1=CC(=C(C=C1CCl)Cl)Cl
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Product OPENEYE NAME: 4-methoxy-2-methyl-aniline
CAS Name: 4-methoxy-2-methylaniline
IUPAC NAME: 4-methoxy-2-methylaniline
SYSTEMATIC NAME: 4-methoxy-2-methyl-aniline
MOLECULAR FORMULA: C8H11NO
MOLECULAR WEIGHT: 137.17904
SMILES: CC1=C(C=CC(=C1)OC)N
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Product OPENEYE NAME: ferrous cyclopenta-1,3-diene
CAS Name: cyclopenta-1,3-diene; iron(2+)
IUPAC NAME: cyclopenta-1,3-diene; iron(2+)
SYSTEMATIC NAME: cyclopenta-1,3-diene; iron(2+)
MOLECULAR FORMULA: C10H10Fe
MOLECULAR WEIGHT: 186.0314
SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]
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Product OPENEYE NAME: cyclopenta-1,3-diene
CAS Name: cyclopenta-1,3-diene
IUPAC NAME: cyclopenta-1,3-diene
SYSTEMATIC NAME: cyclopenta-1,3-diene
MOLECULAR FORMULA: C5H6
MOLECULAR WEIGHT: 66.10114
SMILES: C1C=CC=C1
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Product OPENEYE NAME: 2,5-dimethoxyaniline
CAS Name: 2,5-dimethoxyaniline
IUPAC NAME: 2,5-dimethoxyaniline
SYSTEMATIC NAME: 2,5-dimethoxyaniline
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: COC1=CC(=C(C=C1)OC)N
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Product OPENEYE NAME: 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde
CAS Name: 2-(2,7-dimethyloct-6-en-4-yloxy)acetaldehyde
IUPAC NAME: 2-(2,7-dimethyloct-6-en-4-yloxy)acetaldehyde
SYSTEMATIC NAME: 2-(2,7-dimethyloct-6-en-4-yloxy)ethanal
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CC(C)CC(CC=C(C)C)OCC=O
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Product OPENEYE NAME: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
CAS Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]-2-propanol
IUPAC NAME: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
SYSTEMATIC NAME: 1-[2-[bis(2-oxidanylpropyl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol
MOLECULAR FORMULA: C14H32N2O4
MOLECULAR WEIGHT: 292.41488
SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
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Product OPENEYE NAME: N,N-dipropylpropan-1-amine
CAS Name: N,N-dipropyl-1-propanamine
IUPAC NAME: N,N-dipropylpropan-1-amine
SYSTEMATIC NAME: N,N-dipropylpropan-1-amine
MOLECULAR FORMULA: C9H21N
MOLECULAR WEIGHT: 143.26974
SMILES: CCCN(CCC)CCC
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