Product OPENEYE NAME: hydrazine dihydrochloride
CAS Name: hydrazine dihydrochloride
IUPAC NAME: hydrazine dihydrochloride
SYSTEMATIC NAME: diazane dihydrochloride
MOLECULAR FORMULA: Cl2H6N2
MOLECULAR WEIGHT: 104.96704
SMILES: NN.Cl.Cl
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Product OPENEYE NAME: 2-[(4-nitrobenzoyl)amino]acetic acid
CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]acetic acid
IUPAC NAME: 2-[(4-nitrobenzoyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(4-nitrophenyl)carbonylamino]ethanoic acid
MOLECULAR FORMULA: C9H8N2O5
MOLECULAR WEIGHT: 224.17022
SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetic acid
CAS Name: 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetic acid
IUPAC NAME: 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetic acid
SYSTEMATIC NAME: 2-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)ethanoic acid
MOLECULAR FORMULA: C8H6INO5
MOLECULAR WEIGHT: 323.04141
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC(=O)O
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Product OPENEYE NAME: 3,3-dichloroprop-2-enal
CAS Name: 3,3-dichloro-2-propenal
IUPAC NAME: 3,3-dichloroprop-2-enal
SYSTEMATIC NAME: 3,3-bis(chloranyl)prop-2-enal
MOLECULAR FORMULA: C3H2Cl2O
MOLECULAR WEIGHT: 124.95338
SMILES: C(=C(Cl)Cl)C=O
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Product OPENEYE NAME: 1,1-dichlorohexan-2-one
CAS Name: 1,1-dichloro-2-hexanone
IUPAC NAME: 1,1-dichlorohexan-2-one
SYSTEMATIC NAME: 1,1-bis(chloranyl)hexan-2-one
MOLECULAR FORMULA: C6H10Cl2O
MOLECULAR WEIGHT: 169.049
SMILES: CCCCC(=O)C(Cl)Cl
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Product OPENEYE NAME: 4,4-dichlorohexan-3-one
CAS Name: 4,4-dichloro-3-hexanone
IUPAC NAME: 4,4-dichlorohexan-3-one
SYSTEMATIC NAME: 4,4-bis(chloranyl)hexan-3-one
MOLECULAR FORMULA: C6H10Cl2O
MOLECULAR WEIGHT: 169.049
SMILES: CCC(=O)C(CC)(Cl)Cl
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Product OPENEYE NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium dibromide
CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium dibromide
IUPAC NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium dibromide
SYSTEMATIC NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium dibromide
MOLECULAR FORMULA: C29H40Br2N2O4
MOLECULAR WEIGHT: 640.4469
SMILES: CCC1=C(CC2C3=CC(=C(C=C3CC[NH+]2C1)OC)OC)CC4C5=CC(=C(C=C5CC[NH2+]4)OC)OC.[Br-].[Br-]
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Product OPENEYE NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
IUPAC NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
SYSTEMATIC NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
MOLECULAR FORMULA: C29H38N2O4
MOLECULAR WEIGHT: 478.62302
SMILES: CCC1=C(CC2C3=CC(=C(C=C3CCN2C1)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC
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Product OPENEYE NAME: diammonium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
CAS Name: diammonium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-1-cyclohexa-2,5-dienylidene]methyl]benzenesulfonate
IUPAC NAME: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
SYSTEMATIC NAME: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
MOLECULAR FORMULA: C37H42N4O9S3
MOLECULAR WEIGHT: 782.94578
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[NH4+].[NH4+]
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Product OPENEYE NAME: ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-[(3-sulfophenyl)methyl]ammonium
CAS Name: ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-[(3-sulfophenyl)methyl]ammonium
IUPAC NAME: ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-[(3-sulfophenyl)methyl]azanium
SYSTEMATIC NAME: ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-[(3-sulfophenyl)methyl]azanium
MOLECULAR FORMULA: C37H37N2O9S3+
MOLECULAR WEIGHT: 749.89268
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)O)C=C3)C5=CC=CC=C5S(=O)(=O)O
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Product OPENEYE NAME: 1,2-diphenylpyrazolidine-3,5-dione
CAS Name: 1,2-diphenylpyrazolidine-3,5-dione
IUPAC NAME: 1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 1,2-diphenylpyrazolidine-3,5-dione
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
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