CAS RN: 24256-00-6
CAS Name: chloro-[2-(1-piperidinyl)ethyl]mercury
OPENEYE Name: chloro-[2-(1-piperidyl)ethyl]mercury
IUPAC Name: chloro(2-piperidin-1-ylethyl)mercury
SYSTEMATIC NAME: chloranyl(2-piperidin-1-ylethyl)mercury
MOLECULAR FORMULA: C7H14ClHgN
MOLECULAR WEIGHT: 348.23576
SMILES: C1CCN(CC1)CC[Hg]Cl
Structure:
CAS RN: 27329-65-3
CAS Name: [dipentoxyphosphoryl(phenyl)methyl]benzene
OPENEYE Name: [dipentoxyphosphoryl(phenyl)methyl]benzene
IUPAC Name: [dipentoxyphosphoryl(phenyl)methyl]benzene
SYSTEMATIC NAME: [dipentoxyphosphoryl(phenyl)methyl]benzene
MOLECULAR FORMULA: C23H33O3P
MOLECULAR WEIGHT: 388.480081
SMILES: CCCCCOP(=O)(C(C1=CC=CC=C1)C2=CC=CC=C2)OCCCCC
Structure:
CAS RN: 28869-99-0
CAS Name: 1-[(butylthio)-phenylphosphoryl]piperidine
OPENEYE Name: 1-[butylsulfanyl(phenyl)phosphoryl]piperidine
IUPAC Name: 1-[butylsulfanyl(phenyl)phosphoryl]piperidine
SYSTEMATIC NAME: 1-[butylsulfanyl(phenyl)phosphoryl]piperidine
MOLECULAR FORMULA: C15H24NOPS
MOLECULAR WEIGHT: 297.395921
SMILES: CCCCSP(=O)(C1=CC=CC=C1)N2CCCCC2
Structure:
CAS RN: 93732-39-9
CAS Name: 3-(diphenoxyphosphinothioylthio)propanenitrile
OPENEYE Name: 3-diphenoxyphosphinothioylsulfanylpropanenitrile
IUPAC Name: 3-diphenoxyphosphinothioylsulfanylpropanenitrile
SYSTEMATIC NAME: 3-diphenoxyphosphinothioylsulfanylpropanenitrile
MOLECULAR FORMULA: C15H14NO2PS2
MOLECULAR WEIGHT: 335.380921
SMILES: C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)SCCC#N
Structure:
CAS RN: 6077-10-7
CAS Name: bis(2-phenylethynyl)mercury
OPENEYE Name: bis(2-phenylethynyl)mercury
IUPAC Name: bis(2-phenylethynyl)mercury
SYSTEMATIC NAME: bis(2-phenylethynyl)mercury
MOLECULAR FORMULA: C16H10Hg
MOLECULAR WEIGHT: 402.8406
SMILES: C1=CC=C(C=C1)C#C[Hg]C#CC2=CC=CC=C2
Structure:
CAS RN: 5110-00-9
CAS Name: 2-diphenylphosphorylethanol
OPENEYE Name: 2-diphenylphosphorylethanol
IUPAC Name: 2-diphenylphosphorylethanol
SYSTEMATIC NAME: 2-diphenylphosphorylethanol
MOLECULAR FORMULA: C14H15O2P
MOLECULAR WEIGHT: 246.241461
SMILES: C1=CC=C(C=C1)P(=O)(CCO)C2=CC=CC=C2
Structure:
CAS RN: 887-21-8
CAS Name: 2-diphenylphosphorylethanol
OPENEYE Name: 2-diphenylphosphorylethanol
IUPAC Name: 2-diphenylphosphorylethanol
SYSTEMATIC NAME: 2-diphenylphosphorylethanol
MOLECULAR FORMULA: C14H15O2P
MOLECULAR WEIGHT: 246.241461
SMILES: C1=CC=C(C=C1)P(=O)(CCO)C2=CC=CC=C2
Structure:
CAS RN: 10507-38-7
CAS Name: bis(1,2,2-trichloroethenyl)mercury
OPENEYE Name: bis(1,2,2-trichlorovinyl)mercury
IUPAC Name: bis(1,2,2-trichloroethenyl)mercury
SYSTEMATIC NAME: bis[1,2,2-tris(chloranyl)ethenyl]mercury
MOLECULAR FORMULA: C4Cl6Hg
MOLECULAR WEIGHT: 461.3508
SMILES: C(=C(Cl)[Hg]C(=C(Cl)Cl)Cl)(Cl)Cl
Structure:
CAS RN: 10403-66-4
CAS Name: 2-hydroxyethyl(iodo)mercury
OPENEYE Name: 2-hydroxyethyl(iodo)mercury
IUPAC Name: 2-hydroxyethyl(iodo)mercury
SYSTEMATIC NAME: 2-hydroxyethyl(iodanyl)mercury
MOLECULAR FORMULA: C2H5HgIO
MOLECULAR WEIGHT: 372.55497
SMILES: C(C[Hg]I)O
Structure:
CAS RN: 63923-56-8
CAS Name: [diethoxyphosphoryl(diphenyl)methyl]benzene
OPENEYE Name: [diethoxyphosphoryl(diphenyl)methyl]benzene
IUPAC Name: [diethoxyphosphoryl(diphenyl)methyl]benzene
SYSTEMATIC NAME: [diethoxyphosphoryl(diphenyl)methyl]benzene
MOLECULAR FORMULA: C23H25O3P
MOLECULAR WEIGHT: 380.416561
SMILES: CCOP(=O)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC
Structure:
CAS RN: 29431-15-0
CAS Name: bis(2-methylphenoxy)phosphinothioylhydrazine
OPENEYE Name: bis(2-methylphenoxy)phosphinothioylhydrazine
IUPAC Name: bis(2-methylphenoxy)phosphinothioylhydrazine
SYSTEMATIC NAME: bis(2-methylphenoxy)phosphinothioyldiazane
MOLECULAR FORMULA: C14H17N2O2PS
MOLECULAR WEIGHT: 308.335741
SMILES: CC1=CC=CC=C1OP(=S)(NN)OC2=CC=CC=C2C
Structure:
CAS RN: 5187-47-3
CAS Name: 2-[[4-[(4,5-dihydro-1H-imidazol-2-ylthio)methyl]-2,5-dimethylphenyl]methylthio]-4,5-dihydro-1H-imidazole
OPENEYE Name: 2-[[4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-2,5-dimethyl-phenyl]methylsulfanyl]-4,5-dihydro-1H-imidazole
IUPAC Name: 2-[[4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-2,5-dimethylphenyl]methylsulfanyl]-4,5-dihydro-1H-imidazole
SYSTEMATIC NAME: 2-[[4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-2,5-dimethyl-phenyl]methylsulfanyl]-4,5-dihydro-1H-imidazole
MOLECULAR FORMULA: C16H22N4S2
MOLECULAR WEIGHT: 334.50268
SMILES: CC1=CC(=C(C=C1CSC2=NCCN2)C)CSC3=NCCN3
Structure:
CAS RN: 21016-03-5
CAS Name: 1,4-dihydroxy-2-(phenylmethyl)anthracene-9,10-dione
OPENEYE Name: 2-benzyl-1,4-dihydroxy-anthracene-9,10-dione
IUPAC Name: 2-benzyl-1,4-dihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis(oxidanyl)-2-(phenylmethyl)anthracene-9,10-dione
MOLECULAR FORMULA: C21H14O4
MOLECULAR WEIGHT: 330.33346
SMILES: C1=CC=C(C=C1)CC2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O
Structure:
CAS RN: 36519-25-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O8
MOLECULAR WEIGHT: 382.40494
SMILES: CC1=CC2C(CC1O)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 77620-53-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O8
MOLECULAR WEIGHT: 382.40494
SMILES: CC1=CC2C(CC1O)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 21288-60-8
CAS Name: 2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
IUPAC Name: methyl 2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
SYSTEMATIC NAME: methyl 2-ethyl-2,4,5,7,12-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
MOLECULAR FORMULA: C22H20O9
MOLECULAR WEIGHT: 428.3888
SMILES: CCC1(CC(C2=C(C3=C(C(=C2C1C(=O)OC)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)O
Structure:
CAS RN: 35100-83-5
CAS Name: 8-hydroxy-7-tetradecylquinoline-5,6-dione
OPENEYE Name: 8-hydroxy-7-tetradecyl-quinoline-5,6-dione
IUPAC Name: 8-hydroxy-7-tetradecylquinoline-5,6-dione
SYSTEMATIC NAME: 8-oxidanyl-7-tetradecyl-quinoline-5,6-dione
MOLECULAR FORMULA: C23H33NO3
MOLECULAR WEIGHT: 371.51302
SMILES: CCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C(=O)C1=O)O
Structure:
CAS RN: 173324-94-2
CAS Name: 8-hydroxy-7-pentadecylquinoline-5,6-dione
OPENEYE Name: 8-hydroxy-7-pentadecyl-quinoline-5,6-dione
IUPAC Name: 8-hydroxy-7-pentadecylquinoline-5,6-dione
SYSTEMATIC NAME: 8-oxidanyl-7-pentadecyl-quinoline-5,6-dione
MOLECULAR FORMULA: C24H35NO3
MOLECULAR WEIGHT: 385.5396
SMILES: CCCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C(=O)C1=O)O
Structure:
CAS RN: 31509-62-3
CAS Name: 8-hydroxy-7-pentadecylquinoline-5,6-dione
OPENEYE Name: 8-hydroxy-7-pentadecyl-quinoline-5,6-dione
IUPAC Name: 8-hydroxy-7-pentadecylquinoline-5,6-dione
SYSTEMATIC NAME: 8-oxidanyl-7-pentadecyl-quinoline-5,6-dione
MOLECULAR FORMULA: C24H35NO3
MOLECULAR WEIGHT: 385.5396
SMILES: CCCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C(=O)C1=O)O
Structure:
CAS RN: 73806-10-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12ClNO3
MOLECULAR WEIGHT: 253.68158
SMILES: C1CC2C3C(C1O2)C(=O)N(C3=O)CC#CCCl
Structure:
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