Product OPENEYE NAME: 1-(2,4-dinitrophenyl)-N,N-dimethyl-pyridin-1-ium-4-amine chloride
CAS Name: 1-(2,4-dinitrophenyl)-N,N-dimethyl-4-pyridin-1-iumamine chloride
IUPAC NAME: 1-(2,4-dinitrophenyl)-N,N-dimethylpyridin-1-ium-4-amine chloride
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-N,N-dimethyl-pyridin-1-ium-4-amine chloride
MOLECULAR FORMULA: C13H13ClN4O4
MOLECULAR WEIGHT: 324.71972
SMILES: CN(C)C1=CC=[N+](C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
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Product OPENEYE NAME: 1-(2,4-dinitrophenyl)-N,N-dimethyl-pyridin-1-ium-4-amine
CAS Name: 1-(2,4-dinitrophenyl)-N,N-dimethyl-4-pyridin-1-iumamine
IUPAC NAME: 1-(2,4-dinitrophenyl)-N,N-dimethylpyridin-1-ium-4-amine
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-N,N-dimethyl-pyridin-1-ium-4-amine
MOLECULAR FORMULA: C13H13N4O4+
MOLECULAR WEIGHT: 289.26672
SMILES: CN(C)C1=CC=[N+](C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 4-[(3-methoxyphenoxy)methyl]-6-methyl-chromen-2-one
CAS Name: 4-[(3-methoxyphenoxy)methyl]-6-methyl-1-benzopyran-2-one
IUPAC NAME: 4-[(3-methoxyphenoxy)methyl]-6-methylchromen-2-one
SYSTEMATIC NAME: 4-[(3-methoxyphenoxy)methyl]-6-methyl-chromen-2-one
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=CC(=C3)OC
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Product OPENEYE NAME: 4-[(3-methoxyphenoxy)methyl]-7-methyl-chromen-2-one
CAS Name: 4-[(3-methoxyphenoxy)methyl]-7-methyl-1-benzopyran-2-one
IUPAC NAME: 4-[(3-methoxyphenoxy)methyl]-7-methylchromen-2-one
SYSTEMATIC NAME: 4-[(3-methoxyphenoxy)methyl]-7-methyl-chromen-2-one
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)OC
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Product OPENEYE NAME: 4-methyl-2,6-dioxo-1-phenyl-3H-pyridine-5-carbonitrile
CAS Name: 4-methyl-2,6-dioxo-1-phenyl-3H-pyridine-5-carbonitrile
IUPAC NAME: 4-methyl-2,6-dioxo-1-phenyl-3H-pyridine-5-carbonitrile
SYSTEMATIC NAME: 4-methyl-2,6-bis(oxidanylidene)-1-phenyl-3H-pyridine-5-carbonitrile
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: CC1=C(C(=O)N(C(=O)C1)C2=CC=CC=C2)C#N
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Product OPENEYE NAME: 6-methylbenzene-1,2,4-triamine
CAS Name: 6-methylbenzene-1,2,4-triamine
IUPAC NAME: 6-methylbenzene-1,2,4-triamine
SYSTEMATIC NAME: 6-methylbenzene-1,2,4-triamine
MOLECULAR FORMULA: C7H11N3
MOLECULAR WEIGHT: 137.18234
SMILES: CC1=CC(=CC(=C1N)N)N
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Product OPENEYE NAME: 3,8-dimethylquinoxalin-6-amine
CAS Name: 3,8-dimethyl-6-quinoxalinamine
IUPAC NAME: 3,8-dimethylquinoxalin-6-amine
SYSTEMATIC NAME: 3,8-dimethylquinoxalin-6-amine
MOLECULAR FORMULA: C10H11N3
MOLECULAR WEIGHT: 173.21444
SMILES: CC1=CC(=CC2=NC(=CN=C12)C)N
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Product OPENEYE NAME: 2,8-dimethylquinoxalin-6-amine
CAS Name: 2,8-dimethyl-6-quinoxalinamine
IUPAC NAME: 2,8-dimethylquinoxalin-6-amine
SYSTEMATIC NAME: 2,8-dimethylquinoxalin-6-amine
MOLECULAR FORMULA: C10H11N3
MOLECULAR WEIGHT: 173.21444
SMILES: CC1=CC(=CC2=NC=C(N=C12)C)N
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Product OPENEYE NAME: N,3,8-trimethylquinoxalin-6-amine
CAS Name: N,3,8-trimethyl-6-quinoxalinamine
IUPAC NAME: N,3,8-trimethylquinoxalin-6-amine
SYSTEMATIC NAME: N,3,8-trimethylquinoxalin-6-amine
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: CC1=CC(=CC2=NC(=CN=C12)C)NC
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Product OPENEYE NAME: 5-(4-methoxybenzoyl)-2-methylsulfanyl-pyrimidine-4-carboxylic acid
CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-2-(methylthio)-4-pyrimidinecarboxylic acid
IUPAC NAME: 5-(4-methoxybenzoyl)-2-methylsulfanylpyrimidine-4-carboxylic acid
SYSTEMATIC NAME: 5-(4-methoxyphenyl)carbonyl-2-methylsulfanyl-pyrimidine-4-carboxylic acid
MOLECULAR FORMULA: C14H12N2O4S
MOLECULAR WEIGHT: 304.32108
SMILES: COC1=CC=C(C=C1)C(=O)C2=CN=C(N=C2C(=O)O)SC
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Product OPENEYE NAME: 4-(3-thienyl)thiazol-2-amine
CAS Name: 4-(3-thiophenyl)-2-thiazolamine
IUPAC NAME: 4-thiophen-3-yl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-thiophen-3-yl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C7H6N2S2
MOLECULAR WEIGHT: 182.26594
SMILES: C1=CSC=C1C2=CSC(=N2)N
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Product OPENEYE NAME: (4Z)-4-[(2-benzyl-2-phenyl-hydrazino)methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name: (4Z)-5-methyl-2-phenyl-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]-3-pyrazolone
IUPAC NAME: (4Z)-4-[(2-benzyl-2-phenylhydrazinyl)methylidene]-5-methyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: (4Z)-5-methyl-2-phenyl-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]pyrazol-3-one
MOLECULAR FORMULA: C24H22N4O
MOLECULAR WEIGHT: 382.45768
SMILES: CC\1=NN(C(=O)/C1=C\NN(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-hydroxyethyl 3-phenylbutanoate
CAS Name: 3-phenylbutanoic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl 3-phenylbutanoate
SYSTEMATIC NAME: 2-hydroxyethyl 3-phenylbutanoate
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CC(CC(=O)OCCO)C1=CC=CC=C1
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Product OPENEYE NAME: dimethoxy-(2-methoxy-2-oxo-1,2$l^{5}-azaphosphetidin-1-yl)phosphane
CAS Name: dimethoxy-(2-methoxy-2-oxo-1,2$l^{5}-azaphosphetidin-1-yl)phosphine
IUPAC NAME: dimethoxy-(2-methoxy-2-oxo-1,2$l^{5}-azaphosphetidin-1-yl)phosphane
SYSTEMATIC NAME: dimethoxy-(2-methoxy-2-oxidanylidene-1,2$l^{5}-azaphosphetidin-1-yl)phosphane
MOLECULAR FORMULA: C5H13NO4P2
MOLECULAR WEIGHT: 213.108542
SMILES: COP(N1CCP1(=O)OC)OC
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Product OPENEYE NAME: 2-aminoethyl(ethoxy)phosphinic acid
CAS Name: 2-aminoethyl(ethoxy)phosphinic acid
IUPAC NAME: 2-aminoethyl(ethoxy)phosphinic acid
SYSTEMATIC NAME: 2-azanylethyl(ethoxy)phosphinic acid
MOLECULAR FORMULA: C4H12NO3P
MOLECULAR WEIGHT: 153.116741
SMILES: CCOP(=O)(CCN)O
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Product OPENEYE NAME: magnesium 1,3-dimethylbenzene-6-ide bromide
CAS Name: magnesium 1,3-dimethylbenzene-6-ide bromide
IUPAC NAME: magnesium 1,3-dimethylbenzene-6-ide bromide
SYSTEMATIC NAME: magnesium 1,3-dimethylbenzene-6-ide bromide
MOLECULAR FORMULA: C8H9BrMg
MOLECULAR WEIGHT: 209.36606
SMILES: CC1=CC=[C-]C(=C1)C.[Mg+2].[Br-]
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Product OPENEYE NAME: 2,2-dipentyl-1,3-dithiane
CAS Name: 2,2-dipentyl-1,3-dithiane
IUPAC NAME: 2,2-dipentyl-1,3-dithiane
SYSTEMATIC NAME: 2,2-dipentyl-1,3-dithiane
MOLECULAR FORMULA: C14H28S2
MOLECULAR WEIGHT: 260.50212
SMILES: CCCCCC1(SCCCS1)CCCCC
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Product OPENEYE NAME: [(2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)tetrahydropyran-4-yl]oxy-trimethyl-silane
CAS Name: [(2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)-4-oxanyl]oxy-trimethylsilane
IUPAC NAME: [(2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethylsilane
SYSTEMATIC NAME: [(2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethyl-silane
MOLECULAR FORMULA: C19H46O6Si4
MOLECULAR WEIGHT: 482.90694
SMILES: CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
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Product OPENEYE NAME: dibutoxy(diphenyl)silane
CAS Name: dibutoxy(diphenyl)silane
IUPAC NAME: dibutoxy(diphenyl)silane
SYSTEMATIC NAME: dibutoxy(diphenyl)silane
MOLECULAR FORMULA: C20H28O2Si
MOLECULAR WEIGHT: 328.52062
SMILES: CCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC
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Product OPENEYE NAME: diisopropoxy(diphenyl)silane
CAS Name: diphenyl-di(propan-2-yloxy)silane
IUPAC NAME: diphenyl-di(propan-2-yloxy)silane
SYSTEMATIC NAME: diphenyl-di(propan-2-yloxy)silane
MOLECULAR FORMULA: C18H24O2Si
MOLECULAR WEIGHT: 300.46746
SMILES: CC(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C)C
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