Product OPENEYE NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CAS Name: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxy-1-pyrrolidinyl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-oxidanylpyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C36H40F3N3O6
MOLECULAR WEIGHT: 667.71451
SMILES: C1CC(N(C1)C(=O)C(F)(F)F)C(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC(C6)O
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Product OPENEYE NAME: N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]quinoxaline-2-carboxamide
CAS Name: N-[3-[4-(1-azocanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-2-quinoxalinecarboxamide
IUPAC NAME: N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]quinoxaline-2-carboxamide
SYSTEMATIC NAME: N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]quinoxaline-2-carboxamide
MOLECULAR FORMULA: C34H38N4O4
MOLECULAR WEIGHT: 566.68992
SMILES: C1CCCN(CCC1)CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)C6=CC=C(C=C6)CO
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Product OPENEYE NAME: N-[[2-[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
CAS Name: N-[[2-[4-[4-(1-benzimidazolylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
IUPAC NAME: N-[[2-[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[[2-[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C38H35N3O5S
MOLECULAR WEIGHT: 645.7666
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)CN6C=NC7=CC=CC=C76
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Product OPENEYE NAME: 1-benzyl-3-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
CAS Name: 1-[3-[4-[(4,5-dichloro-1-imidazolyl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
SYSTEMATIC NAME: 1-[3-[4-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-(phenylmethyl)urea
MOLECULAR FORMULA: C29H28Cl2N4O4
MOLECULAR WEIGHT: 567.46302
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NCC4=CC=CC=C4)CN5C=NC(=C5Cl)Cl
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Product OPENEYE NAME: 6-acetamido-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
CAS Name: 6-acetamido-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
IUPAC NAME: 6-acetamido-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
SYSTEMATIC NAME: 6-acetamido-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
MOLECULAR FORMULA: C42H56N4O5
MOLECULAR WEIGHT: 696.91784
SMILES: CC(=O)NCCCCCC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5CN6CCCC6
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Product OPENEYE NAME: N-[[3-[4-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloro-acetamide
CAS Name: N-[[3-[4-[4-[(1,3-benzothiazol-2-ylthio)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloroacetamide
IUPAC NAME: N-[[3-[4-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloroacetamide
SYSTEMATIC NAME: N-[[3-[4-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-tris(chloranyl)ethanamide
MOLECULAR FORMULA: C34H29Cl3N2O4S2
MOLECULAR WEIGHT: 700.09406
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)CSC5=NC6=CC=CC=C6S5
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Product OPENEYE NAME: 6a,9a-dichloro-2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(3-hydroxyphenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H22Cl2F5N5O9
MOLECULAR WEIGHT: 810.464596
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=CC=C6)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[6a,9a-dichloro-6-(2-chloro-4-hydroxy-phenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]propanoic acid
CAS Name: 3-[6a,9a-dichloro-6-(2-chloro-4-hydroxyphenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]propanoic acid
IUPAC NAME: 3-[6a,9a-dichloro-6-(2-chloro-4-hydroxyphenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[6a,9a-bis(chloranyl)-6-(2-chloranyl-4-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]propanoic acid
MOLECULAR FORMULA: C29H18Cl3F5N2O7
MOLECULAR WEIGHT: 707.813436
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)CCC(=O)O
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Product OPENEYE NAME: [3-[6a,9a-dichloro-6-(3-ethoxy-4-hydroxy-phenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
CAS Name: [3-[6a,9a-dichloro-6-(3-ethoxy-4-hydroxyphenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
IUPAC NAME: [3-[6a,9a-dichloro-6-(3-ethoxy-4-hydroxyphenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
SYSTEMATIC NAME: [3-[6a,9a-bis(chloranyl)-6-(3-ethoxy-4-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
MOLECULAR FORMULA: C34H24BCl2F5N2O8
MOLECULAR WEIGHT: 765.271976
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OCC)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl)(O)O
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Product OPENEYE NAME: 8-(bromomethyl)-6a,9a-dichloro-6-[2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl]-2-(4-vinylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-2-(4-ethenylphenyl)-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(bromomethyl)-6a,9a-dichloro-2-(4-ethenylphenyl)-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-6-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-2-(4-ethenylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H29BrCl2N2O7
MOLECULAR WEIGHT: 716.40256
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)C=C
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Product OPENEYE NAME: 8-(bromomethyl)-6a,9a-dichloro-2-(4-chlorophenyl)-6-(2-hydroxy-1-naphthyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-2-(4-chlorophenyl)-6-(2-hydroxy-1-naphthalenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(bromomethyl)-6a,9a-dichloro-2-(4-chlorophenyl)-6-(2-hydroxynaphthalen-1-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-2-(4-chlorophenyl)-6-(2-oxidanylnaphthalen-1-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C31H22BrCl3N2O5
MOLECULAR WEIGHT: 688.77978
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)Cl)CBr)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)Cl
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-(2-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H33ClFN3O6
MOLECULAR WEIGHT: 706.157923
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)CCC8=CC=C(C=C8)O
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxy-5-methoxy-phenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxy-5-methoxyphenyl)-2-[1-(phenylmethyl)-4-piperidinyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxy-5-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-(5-methoxy-2-oxidanyl-phenyl)-2-[1-(phenylmethyl)piperidin-4-yl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C45H42ClFN4O6
MOLECULAR WEIGHT: 789.289583
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8CCN(CC8)CC9=CC=CC=C9
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Product OPENEYE NAME: 2-(4-anilinophenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(3-hydroxy-4-methoxy-phenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-anilinophenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(3-hydroxy-4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-anilinophenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(3-hydroxy-4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenylazanylphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C45H36ClFN4O6
MOLECULAR WEIGHT: 783.241943
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)NC9=CC=CC=C9)O
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Product OPENEYE NAME: 6-[6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(4-hydroxy-2,6-dimethoxy-phenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]hexanoic acid
CAS Name: 6-[6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(4-hydroxy-2,6-dimethoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]hexanoic acid
IUPAC NAME: 6-[6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(4-hydroxy-2,6-dimethoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[6a-(4-chlorophenyl)-6-(2,6-dimethoxy-4-oxidanyl-phenyl)-8-[(4-fluorophenyl)amino]-1,3,7,9-tetrakis(oxidanylidene)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C40H39ClFN3O9
MOLECULAR WEIGHT: 760.203763
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCCCCC(=O)O)OC)O
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Product OPENEYE NAME: 3-[10-(3-aminopropoxy)decoxy]propan-1-amine
CAS Name: 3-[10-(3-aminopropoxy)decoxy]-1-propanamine
IUPAC NAME: 3-[10-(3-aminopropoxy)decoxy]propan-1-amine
SYSTEMATIC NAME: 3-[10-(3-azanylpropoxy)decoxy]propan-1-amine
MOLECULAR FORMULA: C16H36N2O2
MOLECULAR WEIGHT: 288.46924
SMILES: C(CCCCCOCCCN)CCCCOCCCN
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Product OPENEYE NAME: dichloro-(3-isocyanatopropyl)-methyl-silane
CAS Name: dichloro-(3-isocyanatopropyl)-methylsilane
IUPAC NAME: dichloro-(3-isocyanatopropyl)-methylsilane
SYSTEMATIC NAME: bis(chloranyl)-(3-isocyanatopropyl)-methyl-silane
MOLECULAR FORMULA: C5H9Cl2NOSi
MOLECULAR WEIGHT: 198.12256
SMILES: C[Si](CCCN=C=O)(Cl)Cl
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Product OPENEYE NAME: N-(2,5-diethoxy-4-nitro-phenyl)-2-phenoxy-acetamide
CAS Name: N-(2,5-diethoxy-4-nitrophenyl)-2-phenoxyacetamide
IUPAC NAME: N-(2,5-diethoxy-4-nitrophenyl)-2-phenoxyacetamide
SYSTEMATIC NAME: N-(2,5-diethoxy-4-nitro-phenyl)-2-phenoxy-ethanamide
MOLECULAR FORMULA: C18H20N2O6
MOLECULAR WEIGHT: 360.3612
SMILES: CCOC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2)OCC)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(4-methyl-2-pyridyl)iminomethyl]phenolate
CAS Name: 2-[(4-methyl-2-pyridinyl)iminomethyl]phenolate
IUPAC NAME: 2-[(4-methylpyridin-2-yl)iminomethyl]phenolate
SYSTEMATIC NAME: 2-[(4-methylpyridin-2-yl)iminomethyl]phenolate
MOLECULAR FORMULA: C13H11N2O-
MOLECULAR WEIGHT: 211.23924
SMILES: CC1=CC(=NC=C1)N=CC2=CC=CC=C2[O-]
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Product OPENEYE NAME: 4-fluoro-N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide
CAS Name: 4-fluoro-N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide
IUPAC NAME: 4-fluoro-N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide
MOLECULAR FORMULA: C20H14FN3O2S
MOLECULAR WEIGHT: 379.407463
SMILES: CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: methyl 2,3,4,5,6-pentamethylbenzoate
CAS Name: 2,3,4,5,6-pentamethylbenzoic acid methyl ester
IUPAC NAME: methyl 2,3,4,5,6-pentamethylbenzoate
SYSTEMATIC NAME: methyl 2,3,4,5,6-pentamethylbenzoate
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)OC)C)C
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Product OPENEYE NAME: 2,3,4,5-tetramethylhexane-3,4-diol
CAS Name: 2,3,4,5-tetramethylhexane-3,4-diol
IUPAC NAME: 2,3,4,5-tetramethylhexane-3,4-diol
SYSTEMATIC NAME: 2,3,4,5-tetramethylhexane-3,4-diol
MOLECULAR FORMULA: C10H22O2
MOLECULAR WEIGHT: 174.28048
SMILES: CC(C)C(C)(C(C)(C(C)C)O)O
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