Product OPENEYE NAME: trioctylphosphane
CAS Name: trioctylphosphine
IUPAC NAME: trioctylphosphane
SYSTEMATIC NAME: trioctylphosphane
MOLECULAR FORMULA: C24H51P
MOLECULAR WEIGHT: 370.635501
SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
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Product OPENEYE NAME: (9R,16R,17R)-9,11-dichloro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
CAS Name: (9R,16R,17R)-9,11-dichloro-17-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: (9R,16R,17R)-9,11-dichloro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (9R,16R,17R)-9,11-bis(chloranyl)-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H28Cl2O4
MOLECULAR WEIGHT: 427.36132
SMILES: C[C@@H]1CC2C3CCC4=CC(=O)C=CC4([C@]3(C(CC2([C@]1(C(=O)CO)O)C)Cl)Cl)C
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Product OPENEYE NAME: 2-(1-naphthyl)ethanamine
CAS Name: 2-(1-naphthalenyl)ethanamine
IUPAC NAME: 2-naphthalen-1-ylethanamine
SYSTEMATIC NAME: 2-naphthalen-1-ylethanamine
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: C1=CC=C2C(=C1)C=CC=C2CCN
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Product OPENEYE NAME: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione
CAS Name: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethylspiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione
IUPAC NAME: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethylspiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione
SYSTEMATIC NAME: (4R,9'R)-9',11'-bis(chloranyl)-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione
MOLECULAR FORMULA: C24H30Cl2O4
MOLECULAR WEIGHT: 453.3986
SMILES: CC1(OCC(=O)[C@@]2(O1)CCC3C2(CC([C@]4(C3CCC5=CC(=O)C=CC54C)Cl)Cl)C)C
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Product OPENEYE NAME: ethyl N,N-diethylcarbamodithioate
CAS Name: N,N-diethylcarbamodithioic acid ethyl ester
IUPAC NAME: ethyl N,N-diethylcarbamodithioate
SYSTEMATIC NAME: ethyl N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C7H15NS2
MOLECULAR WEIGHT: 177.3307
SMILES: CCN(CC)C(=S)SCC
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Product OPENEYE NAME: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]benzene
CAS Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene
IUPAC NAME: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]benzene
MOLECULAR FORMULA: C19H24O2
MOLECULAR WEIGHT: 284.39266
SMILES: CC(C)(C)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
CAS Name: 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H11ClN4O
MOLECULAR WEIGHT: 202.64144
SMILES: CCNC1=NC(=NC(=N1)Cl)OCC
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Product OPENEYE NAME: 1,1-diethoxypropane
CAS Name: 1,1-diethoxypropane
IUPAC NAME: 1,1-diethoxypropane
SYSTEMATIC NAME: 1,1-diethoxypropane
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCC(OCC)OCC
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Product OPENEYE NAME: 1,1-dimethoxypropane
CAS Name: 1,1-dimethoxypropane
IUPAC NAME: 1,1-dimethoxypropane
SYSTEMATIC NAME: 1,1-dimethoxypropane
MOLECULAR FORMULA: C5H12O2
MOLECULAR WEIGHT: 104.14758
SMILES: CCC(OC)OC
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Product OPENEYE NAME: 4-methyl-7,11-dioxaspiro[5.5]undecan-9-ol
CAS Name: 4-methyl-7,11-dioxaspiro[5.5]undecan-9-ol
IUPAC NAME: 4-methyl-7,11-dioxaspiro[5.5]undecan-9-ol
SYSTEMATIC NAME: 4-methyl-7,11-dioxaspiro[5.5]undecan-9-ol
MOLECULAR FORMULA: C10H18O3
MOLECULAR WEIGHT: 186.24812
SMILES: CC1CCCC2(C1)OCC(CO2)O
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Product OPENEYE NAME: 4-ethylbenzaldehyde
CAS Name: 4-ethylbenzaldehyde
IUPAC NAME: 4-ethylbenzaldehyde
SYSTEMATIC NAME: 4-ethylbenzaldehyde
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: CCC1=CC=C(C=C1)C=O
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Product OPENEYE NAME: 3,3,3-trichloro-2-methyl-prop-1-ene
CAS Name: 3,3,3-trichloro-2-methyl-1-propene
IUPAC NAME: 3,3,3-trichloro-2-methylprop-1-ene
SYSTEMATIC NAME: 3,3,3-tris(chloranyl)-2-methyl-prop-1-ene
MOLECULAR FORMULA: C4H5Cl3
MOLECULAR WEIGHT: 159.4415
SMILES: CC(=C)C(Cl)(Cl)Cl
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Product OPENEYE NAME: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
CAS Name: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
IUPAC NAME: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
SYSTEMATIC NAME: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
MOLECULAR FORMULA: C13H20ClN3
MOLECULAR WEIGHT: 253.771
SMILES: CCC1=C(C(=CC=C1)CC)NC2=[NH+]CCN2.[Cl-]
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