Product OPENEYE NAME: 2-ethoxy-3-methoxy-cyclohexa-1,3-diene
CAS Name: 2-ethoxy-3-methoxycyclohexa-1,3-diene
IUPAC NAME: 2-ethoxy-3-methoxycyclohexa-1,3-diene
SYSTEMATIC NAME: 2-ethoxy-3-methoxy-cyclohexa-1,3-diene
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: CCOC1=CCCC=C1OC
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Product OPENEYE NAME: 1-hydroxy-3-methyl-aziridin-2-amine
CAS Name: 1-hydroxy-3-methyl-2-aziridinamine
IUPAC NAME: 1-hydroxy-3-methylaziridin-2-amine
SYSTEMATIC NAME: 3-methyl-1-oxidanyl-aziridin-2-amine
MOLECULAR FORMULA: C3H8N2O
MOLECULAR WEIGHT: 88.10842
SMILES: CC1C(N1O)N
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Product OPENEYE NAME: (Z)-1,3-diamino-2-methyl-prop-1-en-1-ol
CAS Name: (Z)-1,3-diamino-2-methyl-1-propen-1-ol
IUPAC NAME: (Z)-1,3-diamino-2-methylprop-1-en-1-ol
SYSTEMATIC NAME: (Z)-1,3-bis(azanyl)-2-methyl-prop-1-en-1-ol
MOLECULAR FORMULA: C4H10N2O
MOLECULAR WEIGHT: 102.135
SMILES: C/C(=C(\N)/O)/CN
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Product OPENEYE NAME: dicobaltous nitrate sulfate
CAS Name: cobalt(2+) nitrate sulfate
IUPAC NAME: cobalt(2+) nitrate sulfate
SYSTEMATIC NAME: cobalt(2+) nitrate sulfate
MOLECULAR FORMULA: Co2NO7S+
MOLECULAR WEIGHT: 275.9339
SMILES: [N+](=O)([O-])[O-].[O-]S(=O)(=O)[O-].[Co+2].[Co+2]
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Product OPENEYE NAME: 4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-aniline; benzene-1,2-diamine
CAS Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; benzene-1,2-diamine
IUPAC NAME: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; benzene-1,2-diamine
SYSTEMATIC NAME: 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; benzene-1,2-diamine
MOLECULAR FORMULA: C19H20Cl2N4
MOLECULAR WEIGHT: 375.2949
SMILES: C1=CC=C(C(=C1)N)N.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N
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Product OPENEYE NAME: [bromomethyl(dimethyl)silyl]oxysilicon
CAS Name: [bromomethyl(dimethyl)silyl]oxysilicon
IUPAC NAME: [bromomethyl(dimethyl)silyl]oxysilicon
SYSTEMATIC NAME: [bromomethyl(dimethyl)silyl]oxysilicon
MOLECULAR FORMULA: C3H8BrOSi2
MOLECULAR WEIGHT: 196.17002
SMILES: C[Si](C)(CBr)O[Si]
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Product OPENEYE NAME: 2,7-dimethylbicyclo[3.2.1]octa-3,5(8)-diene
CAS Name: 2,7-dimethylbicyclo[3.2.1]octa-3,5(8)-diene
IUPAC NAME: 2,7-dimethylbicyclo[3.2.1]octa-3,5(8)-diene
SYSTEMATIC NAME: 2,7-dimethylbicyclo[3.2.1]octa-3,5(8)-diene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: CC1CC2=CC1C(C=C2)C
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Product OPENEYE NAME: cyclohexa-2,4-dien-1-yl-hydroxy-dimethyl-silane
CAS Name: 1-cyclohexa-2,4-dienyl-hydroxy-dimethylsilane
IUPAC NAME: cyclohexa-2,4-dien-1-yl-hydroxy-dimethylsilane
SYSTEMATIC NAME: cyclohexa-2,4-dien-1-yl-dimethyl-oxidanyl-silane
MOLECULAR FORMULA: C8H14OSi
MOLECULAR WEIGHT: 154.28166
SMILES: C[Si](C)(C1CC=CC=C1)O
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Product OPENEYE NAME: 2,2-dimethyloxasilinane carbonate
CAS Name: 2,2-dimethyloxasilinane carbonate
IUPAC NAME: 2,2-dimethyloxasilinane carbonate
SYSTEMATIC NAME: 2,2-dimethyl-1,2-oxasilinane carbonate
MOLECULAR FORMULA: C13H28O5Si2-2
MOLECULAR WEIGHT: 320.52942
SMILES: C[Si]1(CCCCO1)C.C[Si]1(CCCCO1)C.C(=O)([O-])[O-]
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Product OPENEYE NAME: 1-hydroxyethyl-dimethyl-[2-(methylamino)ethyl]ammonium
CAS Name: 1-hydroxyethyl-dimethyl-[2-(methylamino)ethyl]ammonium
IUPAC NAME: 1-hydroxyethyl-dimethyl-[2-(methylamino)ethyl]azanium
SYSTEMATIC NAME: 1-hydroxyethyl-dimethyl-[2-(methylamino)ethyl]azanium
MOLECULAR FORMULA: C7H19N2O+
MOLECULAR WEIGHT: 147.23856
SMILES: CC([N+](C)(C)CCNC)O
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Product OPENEYE NAME: (2-hydroxy-1-methyl-ethyl)-trimethyl-ammonium formate
CAS Name: 1-hydroxypropan-2-yl(trimethyl)ammonium formate
IUPAC NAME: 1-hydroxypropan-2-yl(trimethyl)azanium formate
SYSTEMATIC NAME: trimethyl(1-oxidanylpropan-2-yl)azanium methanoate
MOLECULAR FORMULA: C7H17NO3
MOLECULAR WEIGHT: 163.21478
SMILES: CC(CO)[N+](C)(C)C.C(=O)[O-]
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Product OPENEYE NAME: N,N-dihydroxycarbamate
CAS Name: N,N-dihydroxycarbamate
IUPAC NAME: N,N-dihydroxycarbamate
SYSTEMATIC NAME: N,N-bis(oxidanyl)carbamate
MOLECULAR FORMULA: CH2NO4-
MOLECULAR WEIGHT: 92.03088
SMILES: C(=O)(N(O)O)[O-]
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Product OPENEYE NAME: dihydroxycarbamic acid
CAS Name: dihydroxycarbamic acid
IUPAC NAME: dihydroxycarbamic acid
SYSTEMATIC NAME: bis(oxidanyl)carbamic acid
MOLECULAR FORMULA: CH3NO4
MOLECULAR WEIGHT: 93.03882
SMILES: C(=O)(N(O)O)O
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Product OPENEYE NAME: bromylformonitrile
CAS Name: bromylformonitrile
IUPAC NAME: bromylformonitrile
SYSTEMATIC NAME: bromylmethanenitrile
MOLECULAR FORMULA: CBrNO2
MOLECULAR WEIGHT: 137.9202
SMILES: C(#N)Br(=O)=O
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Product OPENEYE NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(2-morpholinoethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetate
CAS Name: 2-[5-methoxy-2-methyl-3-[4-[2-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]ethoxy-oxomethyl]phenyl]-3-indolyl]acetate
IUPAC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetate
SYSTEMATIC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]ethanoate
MOLECULAR FORMULA: C31H39N4O6-
MOLECULAR WEIGHT: 563.66456
SMILES: CC1=NC2=C(C1(CC(=O)[O-])C3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CCN5CCOCC5)C=C(C=C2)OC
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Product OPENEYE NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(2-morpholinoethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetic acid
CAS Name: 2-[5-methoxy-2-methyl-3-[4-[2-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]ethoxy-oxomethyl]phenyl]-3-indolyl]acetic acid
IUPAC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C31H40N4O6
MOLECULAR WEIGHT: 564.6725
SMILES: CC1=NC2=C(C1(CC(=O)O)C3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CCN5CCOCC5)C=C(C=C2)OC
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Product OPENEYE NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(1-morpholinoethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetate
CAS Name: 2-[5-methoxy-2-methyl-3-[4-[2-[4-[1-(4-morpholinyl)ethyl]-1-piperazinyl]ethoxy-oxomethyl]phenyl]-3-indolyl]acetate
IUPAC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(1-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetate
SYSTEMATIC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(1-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]ethanoate
MOLECULAR FORMULA: C31H39N4O6-
MOLECULAR WEIGHT: 563.66456
SMILES: CC1=NC2=C(C1(CC(=O)[O-])C3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)C(C)N5CCOCC5)C=C(C=C2)OC
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Product OPENEYE NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(1-morpholinoethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetic acid
CAS Name: 2-[5-methoxy-2-methyl-3-[4-[2-[4-[1-(4-morpholinyl)ethyl]-1-piperazinyl]ethoxy-oxomethyl]phenyl]-3-indolyl]acetic acid
IUPAC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(1-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[5-methoxy-2-methyl-3-[4-[2-[4-(1-morpholin-4-ylethyl)piperazin-1-yl]ethoxycarbonyl]phenyl]indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C31H40N4O6
MOLECULAR WEIGHT: 564.6725
SMILES: CC1=NC2=C(C1(CC(=O)O)C3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)C(C)N5CCOCC5)C=C(C=C2)OC
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Product OPENEYE NAME: 4-benzyloxy-2-(2-piperazin-1-ylethyl)benzamide
CAS Name: 4-phenylmethoxy-2-[2-(1-piperazinyl)ethyl]benzamide
IUPAC NAME: 4-phenylmethoxy-2-(2-piperazin-1-ylethyl)benzamide
SYSTEMATIC NAME: 4-phenylmethoxy-2-(2-piperazin-1-ylethyl)benzamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: C1CN(CCN1)CCC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)N
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