Product OPENEYE NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-hydroxy-urea
CAS Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-hydroxyurea
IUPAC NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-hydroxyurea
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-oxidanyl-urea
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: CC1=C(C(=CC=C1)C)N(C(=N)N)C(=O)NO
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2-chloro-6-methyl-phenyl)-3-propoxy-urea hydrochloride
CAS Name: 1-carbamimidoyl-1-(2-chloro-6-methylphenyl)-3-propoxyurea hydrochloride
IUPAC NAME: 1-carbamimidoyl-1-(2-chloro-6-methylphenyl)-3-propoxyurea hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2-chloranyl-6-methyl-phenyl)-3-propoxy-urea hydrochloride
MOLECULAR FORMULA: C12H18Cl2N4O2
MOLECULAR WEIGHT: 321.20292
SMILES: CCCONC(=O)N(C1=C(C=CC=C1Cl)C)C(=N)N.Cl
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2-chloro-6-methyl-phenyl)-3-propoxy-urea
CAS Name: 1-carbamimidoyl-1-(2-chloro-6-methylphenyl)-3-propoxyurea
IUPAC NAME: 1-carbamimidoyl-1-(2-chloro-6-methylphenyl)-3-propoxyurea
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2-chloranyl-6-methyl-phenyl)-3-propoxy-urea
MOLECULAR FORMULA: C12H17ClN4O2
MOLECULAR WEIGHT: 284.74198
SMILES: CCCONC(=O)N(C1=C(C=CC=C1Cl)C)C(=N)N
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Product OPENEYE NAME: acetaldehyde; N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine
CAS Name: acetaldehyde; N,N-dimethyl-7-bicyclo[2.2.1]hepta-1,3,5-trienamine
IUPAC NAME: acetaldehyde; N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine
SYSTEMATIC NAME: N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; ethanal
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC=O.CN(C)C1C2=CC=C1C=C2
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Product OPENEYE NAME: N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; propanal
CAS Name: N,N-dimethyl-7-bicyclo[2.2.1]hepta-1,3,5-trienamine; propanal
IUPAC NAME: N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; propanal
SYSTEMATIC NAME: N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; propanal
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CCC=O.CN(C)C1C2=CC=C1C=C2
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Product OPENEYE NAME: 2-methyltridecan-2-amine sulfate
CAS Name: 2-methyl-2-tridecanamine sulfate
IUPAC NAME: 2-methyltridecan-2-amine sulfate
SYSTEMATIC NAME: 2-methyltridecan-2-amine sulfate
MOLECULAR FORMULA: C14H31NO4S-2
MOLECULAR WEIGHT: 309.46524
SMILES: CCCCCCCCCCCC(C)(C)N.[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: 4,6,6,6-tetrabromo-1-chloro-3,3-dimethyl-hexan-2-one
CAS Name: 4,6,6,6-tetrabromo-1-chloro-3,3-dimethyl-2-hexanone
IUPAC NAME: 4,6,6,6-tetrabromo-1-chloro-3,3-dimethylhexan-2-one
SYSTEMATIC NAME: 4,6,6,6-tetrakis(bromanyl)-1-chloranyl-3,3-dimethyl-hexan-2-one
MOLECULAR FORMULA: C8H11Br4ClO
MOLECULAR WEIGHT: 478.24134
SMILES: CC(C)(C(CC(Br)(Br)Br)Br)C(=O)CCl
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Product OPENEYE NAME: 1,5,5-trichloro-3-(2-chloropropyl)-6,6,6-trifluoro-hexan-2-one
CAS Name: 1,5,5-trichloro-3-(2-chloropropyl)-6,6,6-trifluoro-2-hexanone
IUPAC NAME: 1,5,5-trichloro-3-(2-chloropropyl)-6,6,6-trifluorohexan-2-one
SYSTEMATIC NAME: 1,5,5-tris(chloranyl)-3-(2-chloranylpropyl)-6,6,6-tris(fluoranyl)hexan-2-one
MOLECULAR FORMULA: C9H11Cl4F3O
MOLECULAR WEIGHT: 333.99025
SMILES: CC(CC(CC(C(F)(F)F)(Cl)Cl)C(=O)CCl)Cl
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Product OPENEYE NAME: (5-phenoxy-2H-furan-5-yl)methanol
CAS Name: (5-phenoxy-2H-furan-5-yl)methanol
IUPAC NAME: (5-phenoxy-2H-furan-5-yl)methanol
SYSTEMATIC NAME: (5-phenoxy-2H-furan-5-yl)methanol
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: C1C=CC(O1)(CO)OC2=CC=CC=C2
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Product OPENEYE NAME: 1-(1-methylsulfonylpropyl)-2-nitro-3-(trifluoromethyl)benzene
CAS Name: 1-(1-methylsulfonylpropyl)-2-nitro-3-(trifluoromethyl)benzene
IUPAC NAME: 1-(1-methylsulfonylpropyl)-2-nitro-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-(1-methylsulfonylpropyl)-2-nitro-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C11H12F3NO4S
MOLECULAR WEIGHT: 311.27749
SMILES: CCC(C1=C(C(=CC=C1)C(F)(F)F)[N+](=O)[O-])S(=O)(=O)C
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Product OPENEYE NAME: 3-methyl-2-methylsulfinyl-aniline
CAS Name: 3-methyl-2-methylsulfinylaniline
IUPAC NAME: 3-methyl-2-methylsulfinylaniline
SYSTEMATIC NAME: 3-methyl-2-methylsulfinyl-aniline
MOLECULAR FORMULA: C8H11NOS
MOLECULAR WEIGHT: 169.24404
SMILES: CC1=C(C(=CC=C1)N)S(=O)C
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Product OPENEYE NAME: hexane hydroxide
CAS Name: hexane hydroxide
IUPAC NAME: hexane hydroxide
SYSTEMATIC NAME: hexane hydroxide
MOLECULAR FORMULA: C6H15O-
MOLECULAR WEIGHT: 103.1827
SMILES: CCCCCC.[OH-]
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Product OPENEYE NAME: ethylbenzene; 4-hexyl-1,2-dimethyl-benzene
CAS Name: ethylbenzene; 4-hexyl-1,2-dimethylbenzene
IUPAC NAME: ethylbenzene; 4-hexyl-1,2-dimethylbenzene
SYSTEMATIC NAME: ethylbenzene; 4-hexyl-1,2-dimethyl-benzene
MOLECULAR FORMULA: C22H32
MOLECULAR WEIGHT: 296.48948
SMILES: CCCCCCC1=CC(=C(C=C1)C)C.CCC1=CC=CC=C1
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Product OPENEYE NAME: 1-isopropyl-2-pentyl-benzene
CAS Name: 1-pentyl-2-propan-2-ylbenzene
IUPAC NAME: 1-pentyl-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1-pentyl-2-propan-2-yl-benzene
MOLECULAR FORMULA: C14H22
MOLECULAR WEIGHT: 190.32448
SMILES: CCCCCC1=CC=CC=C1C(C)C
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Product OPENEYE NAME: 2-ethyl-1,4-dipropyl-benzene
CAS Name: 2-ethyl-1,4-dipropylbenzene
IUPAC NAME: 2-ethyl-1,4-dipropylbenzene
SYSTEMATIC NAME: 2-ethyl-1,4-dipropyl-benzene
MOLECULAR FORMULA: C14H22
MOLECULAR WEIGHT: 190.32448
SMILES: CCCC1=CC(=C(C=C1)CCC)CC
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Product OPENEYE NAME: trilithium; butane; carbanide
CAS Name: trilithium; butane; carbanide
IUPAC NAME: trilithium; butane; carbanide
SYSTEMATIC NAME: trilithium; butane; carbanide
MOLECULAR FORMULA: C5H11Li3
MOLECULAR WEIGHT: 91.96384
SMILES: [Li+].[Li+].[Li+].[CH3-].[CH2-]CC[CH2-]
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Product OPENEYE NAME: 1,4-dipropylbenzene; toluene
CAS Name: 1,4-dipropylbenzene; toluene
IUPAC NAME: 1,4-dipropylbenzene; toluene
SYSTEMATIC NAME: 1,4-dipropylbenzene; methylbenzene
MOLECULAR FORMULA: C19H26
MOLECULAR WEIGHT: 254.40974
SMILES: CCCC1=CC=C(C=C1)CCC.CC1=CC=CC=C1
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Product OPENEYE NAME: trilithium; butane; icosane
CAS Name: trilithium; butane; eicosane
IUPAC NAME: trilithium; butane; icosane
SYSTEMATIC NAME: trilithium; butane; icosane
MOLECULAR FORMULA: C24H49Li3
MOLECULAR WEIGHT: 358.46886
SMILES: [Li+].[Li+].[Li+].CCC[CH2-].[CH2-]CCCCCCCCCCCCCCCCCC[CH2-]
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Product OPENEYE NAME: trilithium; decane; propane
CAS Name: trilithium; decane; propane
IUPAC NAME: trilithium; decane; propane
SYSTEMATIC NAME: trilithium; decane; propane
MOLECULAR FORMULA: C13H27Li3
MOLECULAR WEIGHT: 204.17648
SMILES: [Li+].[Li+].[Li+].C[CH-]C.[CH2-]CCCCCCCC[CH2-]
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Product OPENEYE NAME: tetralithium; methylbenzene; pentane
CAS Name: tetralithium; methylbenzene; pentane
IUPAC NAME: tetralithium; methylbenzene; pentane
SYSTEMATIC NAME: tetralithium; methylbenzene; pentane
MOLECULAR FORMULA: C12H16Li4
MOLECULAR WEIGHT: 188.01944
SMILES: [Li+].[Li+].[Li+].[Li+].CC1=CC=[C-]C=C1.[CH2-]C[CH-]C[CH2-]
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Product OPENEYE NAME: [(E)-1-isopropylpent-3-enyl]benzene
CAS Name: [(E)-2-methylhept-5-en-3-yl]benzene
IUPAC NAME: [(E)-2-methylhept-5-en-3-yl]benzene
SYSTEMATIC NAME: [(E)-2-methylhept-5-en-3-yl]benzene
MOLECULAR FORMULA: C14H20
MOLECULAR WEIGHT: 188.3086
SMILES: C/C=C/CC(C1=CC=CC=C1)C(C)C
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Product OPENEYE NAME: aluminum 2,2-dihydroxyoctadecanoate
CAS Name: aluminum 2,2-dihydroxyoctadecanoate
IUPAC NAME: aluminum 2,2-dihydroxyoctadecanoate
SYSTEMATIC NAME: aluminum 2,2-bis(oxidanyl)octadecanoate
MOLECULAR FORMULA: C54H105AlO12
MOLECULAR WEIGHT: 973.385838
SMILES: CCCCCCCCCCCCCCCCC(C(=O)[O-])(O)O.CCCCCCCCCCCCCCCCC(C(=O)[O-])(O)O.CCCCCCCCCCCCCCCCC(C(=O)[O-])(O)O.[Al+3]
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Product OPENEYE NAME: aluminum diacetate benzoate
CAS Name: aluminum diacetate benzoate
IUPAC NAME: aluminum diacetate benzoate
SYSTEMATIC NAME: aluminum benzoate diethanoate
MOLECULAR FORMULA: C11H11AlO6
MOLECULAR WEIGHT: 266.182978
SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Al+3]
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