Product OPENEYE NAME: 4-[(4-aminophenyl)-(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline
CAS Name: 4-[(4-aminophenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]aniline
IUPAC NAME: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline
SYSTEMATIC NAME: 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline
MOLECULAR FORMULA: C20H19N3
MOLECULAR WEIGHT: 301.38496
SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N
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Product OPENEYE NAME: [4-[[4-(diethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium; hydrogen sulfate
CAS Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-diethylammonium; hydrogen sulfate
IUPAC NAME: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; hydrogen sulfate
SYSTEMATIC NAME: [4-[[4-(diethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium; hydrogen sulfate
MOLECULAR FORMULA: C27H34N2O4S
MOLECULAR WEIGHT: 482.63486
SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
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Product OPENEYE NAME: [4-[[4-(diethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium
CAS Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-diethylammonium
IUPAC NAME: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium
SYSTEMATIC NAME: [4-[[4-(diethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
MOLECULAR FORMULA: C27H33N2+
MOLECULAR WEIGHT: 385.56432
SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: [(3S,9S,14S,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
CAS Name: propanoic acid [(3S,9S,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: [(3S,9S,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
SYSTEMATIC NAME: [(3S,9S,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
MOLECULAR FORMULA: C30H50O2
MOLECULAR WEIGHT: 442.7168
SMILES: CCC(=O)O[C@H]1CCC2([C@H]3CCC4([C@H](C3CC=C2C1)CC[C@@H]4C(C)CCCC(C)C)C)C
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Product OPENEYE NAME: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC NAME: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
SYSTEMATIC NAME: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
MOLECULAR FORMULA: C19H24O2
MOLECULAR WEIGHT: 284.39266
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C=CC4=CC(=O)CC[C@]34C
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Product OPENEYE NAME: 2-[4-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride
CAS Name: 2-[4-[3-(2-chloro-9-thioxanthenylidene)propyl]-1-piperazinyl]ethanol dihydrochloride
IUPAC NAME: 2-[4-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-(2-chloranylthioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C22H27Cl3N2OS
MOLECULAR WEIGHT: 473.88658
SMILES: C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
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Product OPENEYE NAME: 2-[4-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
CAS Name: 2-[4-[3-(2-chloro-9-thioxanthenylidene)propyl]-1-piperazinyl]ethanol
IUPAC NAME: 2-[4-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[3-(2-chloranylthioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C22H25ClN2OS
MOLECULAR WEIGHT: 400.9647
SMILES: C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
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Product OPENEYE NAME: 4-[1-ethyl-2-(4-methoxyphenyl)but-1-enyl]phenol
CAS Name: 4-[4-(4-methoxyphenyl)hex-3-en-3-yl]phenol
IUPAC NAME: 4-[4-(4-methoxyphenyl)hex-3-en-3-yl]phenol
SYSTEMATIC NAME: 4-[4-(4-methoxyphenyl)hex-3-en-3-yl]phenol
MOLECULAR FORMULA: C19H22O2
MOLECULAR WEIGHT: 282.37678
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C20H18ClNO4
MOLECULAR WEIGHT: 371.81422
SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-]
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MOLECULAR FORMULA: C20H19NO8S
MOLECULAR WEIGHT: 433.43176
SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]
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Product OPENEYE NAME: 1-chloronaphthalen-2-ol
CAS Name: 1-chloro-2-naphthalenol
IUPAC NAME: 1-chloronaphthalen-2-ol
SYSTEMATIC NAME: 1-chloranylnaphthalen-2-ol
MOLECULAR FORMULA: C10H7ClO
MOLECULAR WEIGHT: 178.61498
SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)O
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Product OPENEYE NAME: 3,4-dimethyl-2-phenyl-morpholine
CAS Name: 3,4-dimethyl-2-phenylmorpholine
IUPAC NAME: 3,4-dimethyl-2-phenylmorpholine
SYSTEMATIC NAME: 3,4-dimethyl-2-phenyl-morpholine
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC1C(OCCN1C)C2=CC=CC=C2
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Product OPENEYE NAME: 1,2,3,4-tetrahydrofluoren-9-one
CAS Name: 1,2,3,4-tetrahydrofluoren-9-one
IUPAC NAME: 1,2,3,4-tetrahydrofluoren-9-one
SYSTEMATIC NAME: 1,2,3,4-tetrahydrofluoren-9-one
MOLECULAR FORMULA: C13H12O
MOLECULAR WEIGHT: 184.23378
SMILES: C1CCC2=C(C1)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 1,2,3-trimethoxybenzene
CAS Name: 1,2,3-trimethoxybenzene
IUPAC NAME: 1,2,3-trimethoxybenzene
SYSTEMATIC NAME: 1,2,3-trimethoxybenzene
MOLECULAR FORMULA: C9H12O3
MOLECULAR WEIGHT: 168.18978
SMILES: COC1=C(C(=CC=C1)OC)OC
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Product OPENEYE NAME: 1,2,3,4-tetrachlorobenzene
CAS Name: 1,2,3,4-tetrachlorobenzene
IUPAC NAME: 1,2,3,4-tetrachlorobenzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)benzene
MOLECULAR FORMULA: C6H2Cl4
MOLECULAR WEIGHT: 215.89208
SMILES: C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 2,3,4-trichloroaniline
CAS Name: 2,3,4-trichloroaniline
IUPAC NAME: 2,3,4-trichloroaniline
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)aniline
MOLECULAR FORMULA: C6H4Cl3N
MOLECULAR WEIGHT: 196.46166
SMILES: C1=CC(=C(C(=C1N)Cl)Cl)Cl
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Product OPENEYE NAME: 1,2,3,4-tetraiodobenzene
CAS Name: 1,2,3,4-tetraiodobenzene
IUPAC NAME: 1,2,3,4-tetraiodobenzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(iodanyl)benzene
MOLECULAR FORMULA: C6H2I4
MOLECULAR WEIGHT: 581.69796
SMILES: C1=CC(=C(C(=C1I)I)I)I
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Product OPENEYE NAME: 2,3,4,5-tetrachloroaniline
CAS Name: 2,3,4,5-tetrachloroaniline
IUPAC NAME: 2,3,4,5-tetrachloroaniline
SYSTEMATIC NAME: 2,3,4,5-tetrakis(chloranyl)aniline
MOLECULAR FORMULA: C6H3Cl4N
MOLECULAR WEIGHT: 230.90672
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N
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Product OPENEYE NAME: 1,2,3,5-tetrabromobenzene
CAS Name: 1,2,3,5-tetrabromobenzene
IUPAC NAME: 1,2,3,5-tetrabromobenzene
SYSTEMATIC NAME: 1,2,3,5-tetrakis(bromanyl)benzene
MOLECULAR FORMULA: C6H2Br4
MOLECULAR WEIGHT: 393.69608
SMILES: C1=C(C=C(C(=C1Br)Br)Br)Br
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Product OPENEYE NAME: 1,2,3,5-tetrachlorobenzene
CAS Name: 1,2,3,5-tetrachlorobenzene
IUPAC NAME: 1,2,3,5-tetrachlorobenzene
SYSTEMATIC NAME: 1,2,3,5-tetrakis(chloranyl)benzene
MOLECULAR FORMULA: C6H2Cl4
MOLECULAR WEIGHT: 215.89208
SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
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