Product OPENEYE NAME: 8-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
CAS Name: 8-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
IUPAC NAME: 8-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
SYSTEMATIC NAME: 8-chloranyl-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
MOLECULAR FORMULA: C12H13ClN2
MOLECULAR WEIGHT: 220.69802
SMILES: CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
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Product OPENEYE NAME: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide
CAS Name: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide
IUPAC NAME: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[2-tert-butyl-6-(chloromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: CC(=O)NC1=C(C=CC=C1C(C)(C)C)CCl
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Product OPENEYE NAME: 2-[(2,2-dichloroacetyl)-[(4-methylsulfonylphenyl)methyl]amino]ethyl 2-bromoacetate
CAS Name: 2-bromoacetic acid 2-[(2,2-dichloro-1-oxoethyl)-[(4-methylsulfonylphenyl)methyl]amino]ethyl ester
IUPAC NAME: 2-[(2,2-dichloroacetyl)-[(4-methylsulfonylphenyl)methyl]amino]ethyl 2-bromoacetate
SYSTEMATIC NAME: 2-[2,2-bis(chloranyl)ethanoyl-[(4-methylsulfonylphenyl)methyl]amino]ethyl 2-bromanylethanoate
MOLECULAR FORMULA: C14H16BrCl2NO5S
MOLECULAR WEIGHT: 461.15554
SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN(CCOC(=O)CBr)C(=O)C(Cl)Cl
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Product OPENEYE NAME: 2-(2-bromoacetyl)oxyethyl 2-bromoacetate
CAS Name: 2-bromoacetic acid 2-(2-bromo-1-oxoethoxy)ethyl ester
IUPAC NAME: 2-(2-bromoacetyl)oxyethyl 2-bromoacetate
SYSTEMATIC NAME: 2-(2-bromanylethanoyloxy)ethyl 2-bromanylethanoate
MOLECULAR FORMULA: C6H8Br2O4
MOLECULAR WEIGHT: 303.93332
SMILES: C(COC(=O)CBr)OC(=O)CBr
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Product OPENEYE NAME: 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enamide
CAS Name: 2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide
IUPAC NAME: 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C12H13N3O
MOLECULAR WEIGHT: 215.25112
SMILES: CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N
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Product OPENEYE NAME: 3-[[4-[bis(2-cyanoethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile
CAS Name: 3-[[4-[bis(2-cyanoethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile
IUPAC NAME: 3-[[4-[bis(2-cyanoethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile
SYSTEMATIC NAME: 3-[[4-[bis(2-cyanoethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile
MOLECULAR FORMULA: C21H21N9
MOLECULAR WEIGHT: 399.45174
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N(CCC#N)CCC#N)N(CCC#N)CCC#N
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Product OPENEYE NAME: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5
CAS Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[[(2R,4S,5S,6R)-5-[[(2S,4S,5S,6R)-5-[[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyl-2-oxanyl]oxy]-4-hydroxy-6-methyl-2-oxanyl]oxy]-4-hydroxy-6-methyl-2-oxanyl]oxy]-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetrad
IUPAC NAME: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahyd
SYSTEMATIC NAME: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-3-[(2R,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet
MOLECULAR FORMULA: C41H66O13
MOLECULAR WEIGHT: 766.95494
SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5CC[C@]7([C@@]6(CC[C@H]7C8CC(=O)OC8)O)C)C)C)C)O)O
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Product OPENEYE NAME: cyclopentane-1,2,3,4-tetracarboxylic acid
CAS Name: cyclopentane-1,2,3,4-tetracarboxylic acid
IUPAC NAME: cyclopentane-1,2,3,4-tetracarboxylic acid
SYSTEMATIC NAME: cyclopentane-1,2,3,4-tetracarboxylic acid
MOLECULAR FORMULA: C9H10O8
MOLECULAR WEIGHT: 246.1709
SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 2,3,3-trichloroprop-2-enal
CAS Name: 2,3,3-trichloro-2-propenal
IUPAC NAME: 2,3,3-trichloroprop-2-enal
SYSTEMATIC NAME: 2,3,3-tris(chloranyl)prop-2-enal
MOLECULAR FORMULA: C3HCl3O
MOLECULAR WEIGHT: 159.39844
SMILES: C(=O)C(=C(Cl)Cl)Cl
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Product OPENEYE NAME: 4-(3-chlorophenyl)azo-N,N-dimethyl-aniline
CAS Name: 4-(3-chlorophenyl)azo-N,N-dimethylaniline
IUPAC NAME: 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(3-chlorophenyl)diazenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C14H14ClN3
MOLECULAR WEIGHT: 259.73406
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 1-[3-[4-(dimethylamino)phenyl]azophenyl]ethanone
CAS Name: 1-[3-[4-(dimethylamino)phenyl]azophenyl]ethanone
IUPAC NAME: 1-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]ethanone
MOLECULAR FORMULA: C16H17N3O
MOLECULAR WEIGHT: 267.32568
SMILES: CC(=O)C1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: 5-allyl-5-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione
CAS Name: 5-(4-fluorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-(4-fluorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(4-fluorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H11FN2O3
MOLECULAR WEIGHT: 262.236443
SMILES: C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: silver 2,2,3,3,4,4,4-heptafluorobutanoate
CAS Name: silver 2,2,3,3,4,4,4-heptafluorobutanoate
IUPAC NAME: silver 2,2,3,3,4,4,4-heptafluorobutanoate
SYSTEMATIC NAME: silver 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
MOLECULAR FORMULA: C4AgF7O2
MOLECULAR WEIGHT: 320.898622
SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)[O-].[Ag+]
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Product OPENEYE NAME: tetrasodium 1,1-diphosphonatoethanol
CAS Name: tetrasodium 1,1-diphosphonatoethanol
IUPAC NAME: tetrasodium 1,1-diphosphonatoethanol
SYSTEMATIC NAME: tetrasodium 1,1-diphosphonatoethanol
MOLECULAR FORMULA: C2H4Na4O7P2
MOLECULAR WEIGHT: 293.955562
SMILES: CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
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Product OPENEYE NAME: N,N'-bis[2-(aziridin-1-yl)ethyl]oxamide
CAS Name: N,N'-bis[2-(1-aziridinyl)ethyl]oxamide
IUPAC NAME: N,N'-bis[2-(aziridin-1-yl)ethyl]oxamide
SYSTEMATIC NAME: N,N'-bis[2-(aziridin-1-yl)ethyl]ethanediamide
MOLECULAR FORMULA: C10H18N4O2
MOLECULAR WEIGHT: 226.27552
SMILES: C1CN1CCNC(=O)C(=O)NCCN2CC2
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Product OPENEYE NAME: 6,10-dimethylundeca-5,9-dien-2-one
CAS Name: 6,10-dimethyl-2-undeca-5,9-dienone
IUPAC NAME: 6,10-dimethylundeca-5,9-dien-2-one
SYSTEMATIC NAME: 6,10-dimethylundeca-5,9-dien-2-one
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: CC(=CCCC(=CCCC(=O)C)C)C
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Product OPENEYE NAME: N2,N2,N4-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine
CAS Name: N2,N2,N4-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine
IUPAC NAME: 2-N,2-N,4-N-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2,N2,N4-triethyl-6-fluoranyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H16FN5
MOLECULAR WEIGHT: 213.255243
SMILES: CCNC1=NC(=NC(=N1)F)N(CC)CC
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