Product OPENEYE NAME: [butoxy(hydroxy)phosphoryl] isopropyl octyl phosphate
CAS Name: phosphoric acid [butoxy(hydroxy)phosphoryl] octyl propan-2-yl ester
IUPAC NAME: [butoxy(hydroxy)phosphoryl] octyl propan-2-yl phosphate
SYSTEMATIC NAME: [butoxy(oxidanyl)phosphoryl] octyl propan-2-yl phosphate
MOLECULAR FORMULA: C15H34O7P2
MOLECULAR WEIGHT: 388.373782
SMILES: CCCCCCCCOP(=O)(OC(C)C)OP(=O)(O)OCCCC
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Product OPENEYE NAME: N-ethyl-3-(iodomethyl)benzohydrazide
CAS Name: N-ethyl-3-(iodomethyl)benzohydrazide
IUPAC NAME: N-ethyl-3-(iodomethyl)benzohydrazide
SYSTEMATIC NAME: N-ethyl-3-(iodanylmethyl)benzohydrazide
MOLECULAR FORMULA: C10H13IN2O
MOLECULAR WEIGHT: 304.12749
SMILES: CCN(C(=O)C1=CC(=CC=C1)CI)N
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Product OPENEYE NAME: 2-ethoxyanthracene-9,10-diol
CAS Name: 2-ethoxyanthracene-9,10-diol
IUPAC NAME: 2-ethoxyanthracene-9,10-diol
SYSTEMATIC NAME: 2-ethoxyanthracene-9,10-diol
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: CCOC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)O)O
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Product OPENEYE NAME: 2-(dimethylamino)anthracene-9,10-diol
CAS Name: 2-(dimethylamino)anthracene-9,10-diol
IUPAC NAME: 2-(dimethylamino)anthracene-9,10-diol
SYSTEMATIC NAME: 2-(dimethylamino)anthracene-9,10-diol
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: CN(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)O)O
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Product OPENEYE NAME: 2,3-dimethoxyanthracene-9,10-diol
CAS Name: 2,3-dimethoxyanthracene-9,10-diol
IUPAC NAME: 2,3-dimethoxyanthracene-9,10-diol
SYSTEMATIC NAME: 2,3-dimethoxyanthracene-9,10-diol
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: COC1=CC2=C(C3=CC=CC=C3C(=C2C=C1OC)O)O
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Product OPENEYE NAME: 7-isopropoxyanthracene-2,9-diol
CAS Name: 7-propan-2-yloxyanthracene-2,9-diol
IUPAC NAME: 7-propan-2-yloxyanthracene-2,9-diol
SYSTEMATIC NAME: 7-propan-2-yloxyanthracene-2,9-diol
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: CC(C)OC1=CC2=C(C=C1)C=C3C=CC(=CC3=C2O)O
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Product OPENEYE NAME: tetraammonium; 2-hydroxypropanoate; titanium(2+)
CAS Name: tetraammonium; 2-hydroxypropanoate; titanium(2+)
IUPAC NAME: tetraazanium; 2-hydroxypropanoate; titanium(2+)
SYSTEMATIC NAME: tetraazanium; 2-oxidanylpropanoate; titanium(2+)
MOLECULAR FORMULA: C3H21N4O3Ti+5
MOLECULAR WEIGHT: 209.09084
SMILES: CC(C(=O)[O-])O.[NH4+].[NH4+].[NH4+].[NH4+].[Ti+2]
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Product OPENEYE NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; titanium(2+)
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; titanium(2+)
IUPAC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; titanium(2+)
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; titanium(2+)
MOLECULAR FORMULA: C24H60N4O12Ti+2
MOLECULAR WEIGHT: 644.6198
SMILES: C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.[Ti+2]
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Product OPENEYE NAME: 4,5-dihydro-1H-imidazole; silicon
CAS Name: 4,5-dihydro-1H-imidazole; silicon
IUPAC NAME: 4,5-dihydro-1H-imidazole; silicon
SYSTEMATIC NAME: 4,5-dihydro-1H-imidazole; silicon
MOLECULAR FORMULA: C3H6N2Si
MOLECULAR WEIGHT: 98.17864
SMILES: C1CN=CN1.[Si]
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[4-(phenylcarbamoylamino)phenyl]urea
CAS Name: 1-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(4-chlorophenyl)urea
IUPAC NAME: 1-(4-chlorophenyl)-3-[4-(phenylcarbamoylamino)phenyl]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[4-(phenylcarbamoylamino)phenyl]urea
MOLECULAR FORMULA: C20H17ClN4O2
MOLECULAR WEIGHT: 380.82758
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-1,3-diethyl-urea
CAS Name: 1-(4-chlorophenyl)-1,3-diethylurea
IUPAC NAME: 1-(4-chlorophenyl)-1,3-diethylurea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-1,3-diethyl-urea
MOLECULAR FORMULA: C11H15ClN2O
MOLECULAR WEIGHT: 226.7026
SMILES: CCNC(=O)N(CC)C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]ammonium
CAS Name: bis[(4-chloro-N-ethylanilino)-oxomethyl]-ethyl-[4-(ethylamino)phenyl]ammonium
IUPAC NAME: bis[(4-chlorophenyl)-ethylcarbamoyl]-ethyl-[4-(ethylamino)phenyl]azanium
SYSTEMATIC NAME: bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]azanium
MOLECULAR FORMULA: C28H33Cl2N4O2+
MOLECULAR WEIGHT: 528.49322
SMILES: CCNC1=CC=C(C=C1)[N+](CC)(C(=O)N(CC)C2=CC=C(C=C2)Cl)C(=O)N(CC)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)carbamoylamino]ethyl]urea
CAS Name: 1-[2-[[(4-bromoanilino)-oxomethyl]amino]ethyl]-3-(4-bromophenyl)urea
IUPAC NAME: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)carbamoylamino]ethyl]urea
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)carbamoylamino]ethyl]urea
MOLECULAR FORMULA: C16H16Br2N4O2
MOLECULAR WEIGHT: 456.13184
SMILES: C1=CC(=CC=C1NC(=O)NCCNC(=O)NC2=CC=C(C=C2)Br)Br
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Product OPENEYE NAME: 1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]urea
CAS Name: 1-[4-[[(4-ethylanilino)-oxomethyl]amino]phenyl]-3-(4-nitrophenyl)urea
IUPAC NAME: 1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]urea
SYSTEMATIC NAME: 1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]urea
MOLECULAR FORMULA: C22H21N5O4
MOLECULAR WEIGHT: 419.43324
SMILES: CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
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