CAS RN: 5438-00-6
CAS Name: 2-amino-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-amino-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-amino-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-azanyl-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C5H11NO4
MOLECULAR WEIGHT: 149.14514
SMILES: C(C1C(C(C(O1)N)O)O)O
Structure:
CAS RN: 6636-19-7
CAS Name: bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol
OPENEYE Name: bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol
IUPAC Name: bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol
SYSTEMATIC NAME: bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol
MOLECULAR FORMULA: C29H28O4
MOLECULAR WEIGHT: 440.53022
SMILES: COC1=CC=C(C=C1)CC2=CC=CC=C2C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O
Structure:
CAS RN: 7508-39-6
CAS Name: 10-(4-hydroxyphenyl)-10-phenyl-9-anthracenone
OPENEYE Name: 10-(4-hydroxyphenyl)-10-phenyl-anthracen-9-one
IUPAC Name: 10-(4-hydroxyphenyl)-10-phenylanthracen-9-one
SYSTEMATIC NAME: 10-(4-hydroxyphenyl)-10-phenyl-anthracen-9-one
MOLECULAR FORMULA: C26H18O2
MOLECULAR WEIGHT: 362.41992
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)O
Structure:
CAS RN: 5449-96-7
CAS Name: 3-methoxy-10H-anthracen-9-one
OPENEYE Name: 3-methoxy-10H-anthracen-9-one
IUPAC Name: 3-methoxy-10H-anthracen-9-one
SYSTEMATIC NAME: 3-methoxy-10H-anthracen-9-one
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2
Structure:
CAS RN: 5449-86-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16O3
MOLECULAR WEIGHT: 376.40344
SMILES: C1=CC=C2C(=C1)C(=O)C3=C4C2(C5=CC=CC=C5OC4=CC=C3)C6=CC=C(C=C6)O
Structure:
CAS RN: 6636-11-9
CAS Name: 9,10,10-triphenyl-9-anthracenol
OPENEYE Name: 9,10,10-triphenylanthracen-9-ol
IUPAC Name: 9,10,10-triphenylanthracen-9-ol
SYSTEMATIC NAME: 9,10,10-triphenylanthracen-9-ol
MOLECULAR FORMULA: C32H24O
MOLECULAR WEIGHT: 424.53236
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=CC=C5)O)C6=CC=CC=C6
Structure:
CAS RN: 1718-90-7
CAS Name: 1,3,3-triphenyl-1-isobenzofuranol
OPENEYE Name: 1,3,3-triphenylisobenzofuran-1-ol
IUPAC Name: 1,3,3-triphenyl-2-benzofuran-1-ol
SYSTEMATIC NAME: 1,3,3-triphenyl-2-benzofuran-1-ol
MOLECULAR FORMULA: C26H20O2
MOLECULAR WEIGHT: 364.4358
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(O2)(C4=CC=CC=C4)O)C5=CC=CC=C5
Structure:
CAS RN: 5449-65-0
CAS Name: 3-hydroxy-10H-anthracen-9-one
OPENEYE Name: 3-hydroxy-10H-anthracen-9-one
IUPAC Name: 3-hydroxy-10H-anthracen-9-one
SYSTEMATIC NAME: 3-oxidanyl-10H-anthracen-9-one
MOLECULAR FORMULA: C14H10O2
MOLECULAR WEIGHT: 210.228
SMILES: C1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)O
Structure:
CAS RN: 5449-49-0
CAS Name: benzoic acid (2-phenylphenyl) ester
OPENEYE Name: (2-phenylphenyl) benzoate
IUPAC Name: (2-phenylphenyl) benzoate
SYSTEMATIC NAME: (2-phenylphenyl) benzoate
MOLECULAR FORMULA: C19H14O2
MOLECULAR WEIGHT: 274.31326
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 2097-72-5
CAS Name: bis(4-methoxyphenyl)mercury
OPENEYE Name: bis(4-methoxyphenyl)mercury
IUPAC Name: bis(4-methoxyphenyl)mercury
SYSTEMATIC NAME: bis(4-methoxyphenyl)mercury
MOLECULAR FORMULA: C14H14HgO2
MOLECULAR WEIGHT: 414.84976
SMILES: COC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)OC
Structure:
CAS RN: 3009-79-8
CAS Name: chloro-(4-methoxyphenyl)mercury
OPENEYE Name: chloro-(4-methoxyphenyl)mercury
IUPAC Name: chloro-(4-methoxyphenyl)mercury
SYSTEMATIC NAME: chloranyl-(4-methoxyphenyl)mercury
MOLECULAR FORMULA: C7H7ClHgO
MOLECULAR WEIGHT: 343.17288
SMILES: COC1=CC=C(C=C1)[Hg]Cl
Structure:
CAS RN: 574-65-2
CAS Name: 3-amino-4-[4-[4-[(2-amino-6-sulfo-1-naphthalenyl)azo]-3-methylphenyl]-2-methylphenyl]azonaphthalene-2,7-disulfonic acid
OPENEYE Name: 3-amino-4-[4-[4-[(2-amino-6-sulfo-1-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo-naphthalene-2,7-disulfonic acid
IUPAC Name: 3-amino-4-[[4-[4-[(2-amino-6-sulfonaphthalen-1-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: 3-azanyl-4-[[4-[4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C34H28N6O9S3
MOLECULAR WEIGHT: 760.81592
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3N)S(=O)(=O)O)S(=O)(=O)O)C)N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)O)N
Structure:
CAS RN: 5437-48-9
CAS Name: 2-amino-1-(1-piperidinyl)ethanone
OPENEYE Name: 2-amino-1-(1-piperidyl)ethanone
IUPAC Name: 2-amino-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-azanyl-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C7H14N2O
MOLECULAR WEIGHT: 142.19886
SMILES: C1CCN(CC1)C(=O)CN
Structure:
CAS RN: 5447-57-4
CAS Name: N,N-dioctyl-4-quinolinecarboximidamide
OPENEYE Name: N,N-dioctylquinoline-4-carboxamidine
IUPAC Name: N,N-dioctylquinoline-4-carboximidamide
SYSTEMATIC NAME: N,N-dioctylquinoline-4-carboximidamide
MOLECULAR FORMULA: C26H41N3
MOLECULAR WEIGHT: 395.62384
SMILES: CCCCCCCCN(CCCCCCCC)C(=N)C1=CC=NC2=CC=CC=C12
Structure:
CAS RN: 5447-50-7
CAS Name: N,N-dibutyl-4-quinolinecarboximidamide
OPENEYE Name: N,N-dibutylquinoline-4-carboxamidine
IUPAC Name: N,N-dibutylquinoline-4-carboximidamide
SYSTEMATIC NAME: N,N-dibutylquinoline-4-carboximidamide
MOLECULAR FORMULA: C18H25N3
MOLECULAR WEIGHT: 283.4112
SMILES: CCCCN(CCCC)C(=N)C1=CC=NC2=CC=CC=C12
Structure:
CAS RN: 5447-49-4
CAS Name: N,N-dibutyl-2,5-dimethoxybenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-2,5-dimethoxy-benzamidine
IUPAC Name: N,N-dibutyl-2,5-dimethoxybenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-2,5-dimethoxy-benzenecarboximidamide
MOLECULAR FORMULA: C17H28N2O2
MOLECULAR WEIGHT: 292.41642
SMILES: CCCCN(CCCC)C(=N)C1=C(C=CC(=C1)OC)OC
Structure:
CAS RN: 5447-48-3
CAS Name: N,N-dibutyl-4-methoxybenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-4-methoxy-benzamidine
IUPAC Name: N,N-dibutyl-4-methoxybenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-4-methoxy-benzenecarboximidamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CCCCN(CCCC)C(=N)C1=CC=C(C=C1)OC
Structure:
CAS RN: 7403-52-3
CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [7-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethoxy]-4-methyl-2-oxo-1-benzopyran-6-yl] ester
OPENEYE Name: [7-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-4-methyl-2-oxo-chromen-6-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
IUPAC Name: [7-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-4-methyl-2-oxochromen-6-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
SYSTEMATIC NAME: [7-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyloxy-4-methyl-2-oxidanylidene-chromen-6-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C30H36O6
MOLECULAR WEIGHT: 492.60324
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C3C(C3(C)C)C=C(C)C)OC(=O)C4C(C4(C)C)C=C(C)C
Structure:
CAS RN: 4758-99-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34NO2+
MOLECULAR WEIGHT: 344.51086
SMILES: CC12CCCC3(C1CCC45C3CC(CC4)C(=C)C5O)C=[N+](C2)CCO
Structure:
CAS RN: 7255-61-0
CAS Name: 3-[4-(3-hydroxy-2,4-dimethylphenyl)-1-methyl-4-piperidinyl]-2,6-dimethylphenol
OPENEYE Name: 3-[4-(3-hydroxy-2,4-dimethyl-phenyl)-1-methyl-4-piperidyl]-2,6-dimethyl-phenol
IUPAC Name: 3-[4-(3-hydroxy-2,4-dimethylphenyl)-1-methylpiperidin-4-yl]-2,6-dimethylphenol
SYSTEMATIC NAME: 3-[4-(2,4-dimethyl-3-oxidanyl-phenyl)-1-methyl-piperidin-4-yl]-2,6-dimethyl-phenol
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CC1=C(C(=C(C=C1)C2(CCN(CC2)C)C3=C(C(=C(C=C3)C)O)C)C)O
Structure:
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