CAS RN: 52065-87-9
CAS Name: 1-phenyl-5-[(2,4,6-trimethylphenyl)sulfonylthio]tetrazole
OPENEYE Name: 1-phenyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyl-tetrazole
IUPAC Name: 1-phenyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyltetrazole
SYSTEMATIC NAME: 1-phenyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C16H16N4O2S2
MOLECULAR WEIGHT: 360.45384
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)SC2=NN=NN2C3=CC=CC=C3)C
Structure:
CAS RN: 52065-86-8
CAS Name: 1-methyl-5-[(2,4,6-trimethylphenyl)sulfonylthio]tetrazole
OPENEYE Name: 1-methyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyl-tetrazole
IUPAC Name: 1-methyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyltetrazole
SYSTEMATIC NAME: 1-methyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C11H14N4O2S2
MOLECULAR WEIGHT: 298.38446
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)SC2=NN=NN2C)C
Structure:
CAS RN: 51618-40-7
CAS Name: 1-methyl-5-[(4-methylphenyl)disulfanyl]tetrazole
OPENEYE Name: 1-methyl-5-(p-tolyldisulfanyl)tetrazole
IUPAC Name: 1-methyl-5-[(4-methylphenyl)disulfanyl]tetrazole
SYSTEMATIC NAME: 1-methyl-5-[(4-methylphenyl)disulfanyl]-1,2,3,4-tetrazole
MOLECULAR FORMULA: C9H10N4S2
MOLECULAR WEIGHT: 238.3325
SMILES: CC1=CC=C(C=C1)SSC2=NN=NN2C
Structure:
CAS RN: 52065-84-6
CAS Name: 1-phenyl-5-[(2,4,6-trimethylphenyl)disulfanyl]tetrazole
OPENEYE Name: 1-phenyl-5-[(2,4,6-trimethylphenyl)disulfanyl]tetrazole
IUPAC Name: 1-phenyl-5-[(2,4,6-trimethylphenyl)disulfanyl]tetrazole
SYSTEMATIC NAME: 1-phenyl-5-[(2,4,6-trimethylphenyl)disulfanyl]-1,2,3,4-tetrazole
MOLECULAR FORMULA: C16H16N4S2
MOLECULAR WEIGHT: 328.45504
SMILES: CC1=CC(=C(C(=C1)C)SSC2=NN=NN2C3=CC=CC=C3)C
Structure:
CAS RN: 52065-83-5
CAS Name: 1-methyl-5-[(2,4,6-trimethylphenyl)disulfanyl]tetrazole
OPENEYE Name: 1-methyl-5-[(2,4,6-trimethylphenyl)disulfanyl]tetrazole
IUPAC Name: 1-methyl-5-[(2,4,6-trimethylphenyl)disulfanyl]tetrazole
SYSTEMATIC NAME: 1-methyl-5-[(2,4,6-trimethylphenyl)disulfanyl]-1,2,3,4-tetrazole
MOLECULAR FORMULA: C11H14N4S2
MOLECULAR WEIGHT: 266.38566
SMILES: CC1=CC(=C(C(=C1)C)SSC2=NN=NN2C)C
Structure:
CAS RN: 61922-13-2
CAS Name: 1,2-bis[di(propan-2-yloxy)phosphoryl]hydrazine
OPENEYE Name: 1,2-bis(diisopropoxyphosphoryl)hydrazine
IUPAC Name: 1,2-bis[di(propan-2-yloxy)phosphoryl]hydrazine
SYSTEMATIC NAME: 1,2-bis[di(propan-2-yloxy)phosphoryl]diazane
MOLECULAR FORMULA: C12H30N2O6P2
MOLECULAR WEIGHT: 360.323922
SMILES: CC(C)OP(=O)(NNP(=O)(OC(C)C)OC(C)C)OC(C)C
Structure:
CAS RN: 61922-12-1
CAS Name: 1,2-bis(dipropoxyphosphoryl)hydrazine
OPENEYE Name: 1,2-bis(dipropoxyphosphoryl)hydrazine
IUPAC Name: 1,2-bis(dipropoxyphosphoryl)hydrazine
SYSTEMATIC NAME: 1,2-bis(dipropoxyphosphoryl)diazane
MOLECULAR FORMULA: C12H30N2O6P2
MOLECULAR WEIGHT: 360.323922
SMILES: CCCOP(=O)(NNP(=O)(OCCC)OCCC)OCCC
Structure:
CAS RN: 4068-41-1
CAS Name: 1,2-bis(diethoxyphosphoryl)hydrazine
OPENEYE Name: 1,2-bis(diethoxyphosphoryl)hydrazine
IUPAC Name: 1,2-bis(diethoxyphosphoryl)hydrazine
SYSTEMATIC NAME: 1,2-bis(diethoxyphosphoryl)diazane
MOLECULAR FORMULA: C8H22N2O6P2
MOLECULAR WEIGHT: 304.217602
SMILES: CCOP(=O)(NNP(=O)(OCC)OCC)OCC
Structure:
CAS RN: 79974-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H11N7O4
MOLECULAR WEIGHT: 293.23884
SMILES: C1=NN(C2=C1C3=NC=NN3N=N2)C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 92224-44-7
CAS Name: 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione
OPENEYE Name: 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione
IUPAC Name: 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione
SYSTEMATIC NAME: 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1CC2=C(C1)C(=O)NNC2=O
Structure:
CAS RN: 20620-10-4
CAS Name: 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazin-5-one
OPENEYE Name: 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazin-5-one
IUPAC Name: 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazin-5-one
SYSTEMATIC NAME: 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazin-5-one
MOLECULAR FORMULA: C7H8N2OS
MOLECULAR WEIGHT: 168.21622
SMILES: CC1=CC(=O)N2CCN=C2S1
Structure:
CAS RN: 4439-05-8
CAS Name: 2,2,2-tris(4-aminophenyl)acetonitrile
OPENEYE Name: 2,2,2-tris(4-aminophenyl)acetonitrile
IUPAC Name: 2,2,2-tris(4-aminophenyl)acetonitrile
SYSTEMATIC NAME: 2,2,2-tris(4-aminophenyl)ethanenitrile
MOLECULAR FORMULA: C20H18N4
MOLECULAR WEIGHT: 314.38372
SMILES: C1=CC(=CC=C1C(C#N)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N
Structure:
CAS RN: 62212-23-1
CAS Name: 1-ethoxy-4-[[(4-ethoxyphenyl)methyldiselanyl]methyl]benzene
OPENEYE Name: 1-ethoxy-4-[[(4-ethoxyphenyl)methyldiselanyl]methyl]benzene
IUPAC Name: 1-ethoxy-4-[[(4-ethoxyphenyl)methyldiselanyl]methyl]benzene
SYSTEMATIC NAME: 1-ethoxy-4-[[(4-ethoxyphenyl)methyldiselanyl]methyl]benzene
MOLECULAR FORMULA: C18H22O2Se2
MOLECULAR WEIGHT: 428.28608
SMILES: CCOC1=CC=C(C=C1)C[Se][Se]CC2=CC=C(C=C2)OCC
Structure:
CAS RN: 71734-90-2
CAS Name: 2-(hydroxymethyl)-5-(4,5,6,7-tetrahydrobenzimidazol-1-yl)oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-(4,5,6,7-tetrahydrobenzimidazol-1-yl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-(4,5,6,7-tetrahydrobenzimidazol-1-yl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(4,5,6,7-tetrahydrobenzimidazol-1-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H18N2O4
MOLECULAR WEIGHT: 254.28232
SMILES: C1CCC2=C(C1)N=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 70042-26-1
CAS Name: acetic acid [4,5-diacetyloxy-6-(4,5-dicyano-1-imidazolyl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(4,5-dicyanoimidazol-1-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(4,5-dicyanoimidazol-1-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(4,5-dicyanoimidazol-1-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C16H16N4O7
MOLECULAR WEIGHT: 376.32084
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC(=C2C#N)C#N
Structure:
CAS RN: 70042-27-2
CAS Name: acetic acid [4,5-diacetyloxy-6-(4,5-dicyano-1-imidazolyl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(4,5-dicyanoimidazol-1-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(4,5-dicyanoimidazol-1-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(4,5-dicyanoimidazol-1-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C16H16N4O7
MOLECULAR WEIGHT: 376.32084
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC(=C2C#N)C#N
Structure:
CAS RN: 70042-32-9
CAS Name: acetic acid [4,5-diacetyloxy-6-(4,5-dicyano-1-triazolyl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(4,5-dicyanotriazol-1-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(4,5-dicyanotriazol-1-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(4,5-dicyano-1,2,3-triazol-1-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C15H15N5O7
MOLECULAR WEIGHT: 377.3089
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=C(N=N2)C#N)C#N
Structure:
CAS RN: 70042-33-0
CAS Name: acetic acid [4,5-diacetyloxy-6-(4,5-dicyano-1-triazolyl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(4,5-dicyanotriazol-1-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(4,5-dicyanotriazol-1-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(4,5-dicyano-1,2,3-triazol-1-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C15H15N5O7
MOLECULAR WEIGHT: 377.3089
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=C(N=N2)C#N)C#N
Structure:
CAS RN: 70042-30-7
CAS Name: acetic acid [4,5-diacetyloxy-6-(4,5-dicyano-2-triazolyl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(4,5-dicyanotriazol-2-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(4,5-dicyanotriazol-2-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(4,5-dicyano-1,2,3-triazol-2-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C15H15N5O7
MOLECULAR WEIGHT: 377.3089
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2N=C(C(=N2)C#N)C#N
Structure:
CAS RN: 70042-31-8
CAS Name: acetic acid [3,4-diacetyloxy-5-(4,5-dicyano-2-triazolyl)-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-(4,5-dicyanotriazol-2-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-(4,5-dicyanotriazol-2-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(4,5-dicyano-1,2,3-triazol-2-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C15H15N5O7
MOLECULAR WEIGHT: 377.3089
SMILES: CC(=O)OCC1C(C(C(O1)N2N=C(C(=N2)C#N)C#N)OC(=O)C)OC(=O)C
Structure:
CAS RN: 64150-46-5
CAS Name: 7-nitro-1-benzoselenophene-2-carboxylic acid
OPENEYE Name: 7-nitrobenzoselenophene-2-carboxylic acid
IUPAC Name: 7-nitro-1-benzoselenophene-2-carboxylic acid
SYSTEMATIC NAME: 7-nitro-1-benzoselenophene-2-carboxylic acid
MOLECULAR FORMULA: C9H5NO4Se
MOLECULAR WEIGHT: 270.1003
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])[Se]C(=C2)C(=O)O
Structure:
CAS RN: 58646-08-5
CAS Name: 6-chloro-1-benzoselenophene-2-carboxylic acid
OPENEYE Name: 6-chlorobenzoselenophene-2-carboxylic acid
IUPAC Name: 6-chloro-1-benzoselenophene-2-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-1-benzoselenophene-2-carboxylic acid
MOLECULAR FORMULA: C9H5ClO2Se
MOLECULAR WEIGHT: 259.5478
SMILES: C1=CC2=C(C=C1Cl)[Se]C(=C2)C(=O)O
Structure:
CAS RN: 30697-16-6
CAS Name: 1-benzoselenophen-5-amine
OPENEYE Name: benzoselenophen-5-amine
IUPAC Name: 1-benzoselenophen-5-amine
SYSTEMATIC NAME: 1-benzoselenophen-5-amine
MOLECULAR FORMULA: C8H7NSe
MOLECULAR WEIGHT: 196.10788
SMILES: C1=CC2=C(C=C[Se]2)C=C1N
Structure:
CAS RN: 64150-45-4
CAS Name: 4-nitro-1-benzoselenophene-2-carboxylic acid
OPENEYE Name: 4-nitrobenzoselenophene-2-carboxylic acid
IUPAC Name: 4-nitro-1-benzoselenophene-2-carboxylic acid
SYSTEMATIC NAME: 4-nitro-1-benzoselenophene-2-carboxylic acid
MOLECULAR FORMULA: C9H5NO4Se
MOLECULAR WEIGHT: 270.1003
SMILES: C1=CC(=C2C=C([Se]C2=C1)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 64150-47-6
CAS Name: 6-bromo-1-benzoselenophene-2-carboxylic acid
OPENEYE Name: 6-bromobenzoselenophene-2-carboxylic acid
IUPAC Name: 6-bromo-1-benzoselenophene-2-carboxylic acid
SYSTEMATIC NAME: 6-bromanyl-1-benzoselenophene-2-carboxylic acid
MOLECULAR FORMULA: C9H5BrO2Se
MOLECULAR WEIGHT: 303.9988
SMILES: C1=CC2=C(C=C1Br)[Se]C(=C2)C(=O)O
Structure:
CAS RN: 30697-14-4
CAS Name: 5-nitro-1-benzoselenophene-2-carboxylic acid
OPENEYE Name: 5-nitrobenzoselenophene-2-carboxylic acid
IUPAC Name: 5-nitro-1-benzoselenophene-2-carboxylic acid
SYSTEMATIC NAME: 5-nitro-1-benzoselenophene-2-carboxylic acid
MOLECULAR FORMULA: C9H5NO4Se
MOLECULAR WEIGHT: 270.1003
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C([Se]2)C(=O)O
Structure:
CAS RN: 64150-53-4
CAS Name: 2-methyl-1-benzoselenophen-5-amine
OPENEYE Name: 2-methylbenzoselenophen-5-amine
IUPAC Name: 2-methyl-1-benzoselenophen-5-amine
SYSTEMATIC NAME: 2-methyl-1-benzoselenophen-5-amine
MOLECULAR FORMULA: C9H9NSe
MOLECULAR WEIGHT: 210.13446
SMILES: CC1=CC2=C([Se]1)C=CC(=C2)N
Structure:
CAS RN: 63755-89-5
CAS Name: 3-hydroxy-2-methyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione
OPENEYE Name: 3-hydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
IUPAC Name: 3-hydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 2-methyl-3-oxidanyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C14H12O4
MOLECULAR WEIGHT: 244.24268
SMILES: CC1C(CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 63755-82-8
CAS Name: acetic acid (10-acetyloxy-3-hydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g][1]benzopyran-5-yl) ester
OPENEYE Name: (10-acetoxy-3-hydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-5-yl) acetate
IUPAC Name: (10-acetyloxy-3-hydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-5-yl) acetate
SYSTEMATIC NAME: (10-acetyloxy-2-methyl-3-oxidanyl-4-oxidanylidene-2,3-dihydrobenzo[g]chromen-5-yl) ethanoate
MOLECULAR FORMULA: C18H16O7
MOLECULAR WEIGHT: 344.31544
SMILES: CC1C(C(=O)C2=C(C3=CC=CC=C3C(=C2O1)OC(=O)C)OC(=O)C)O
Structure:
CAS RN: 63753-47-9
CAS Name: 1-(benzenesulfinyl)-2-methyl-3-buten-2-ol
OPENEYE Name: 1-(benzenesulfinyl)-2-methyl-but-3-en-2-ol
IUPAC Name: 1-(benzenesulfinyl)-2-methylbut-3-en-2-ol
SYSTEMATIC NAME: 2-methyl-1-(phenylsulfinyl)but-3-en-2-ol
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC(CS(=O)C1=CC=CC=C1)(C=C)O
Structure:
CAS RN: 59586-03-7
CAS Name: 3-trichlorostannylpropanoic acid ethyl ester
OPENEYE Name: ethyl 3-trichlorostannylpropanoate
IUPAC Name: ethyl 3-trichlorostannylpropanoate
SYSTEMATIC NAME: ethyl 3-tris(chloranyl)stannylpropanoate
MOLECULAR FORMULA: C5H9Cl3O2Sn
MOLECULAR WEIGHT: 326.19276
SMILES: CCOC(=O)CC[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 59586-13-9
CAS Name: 3-trichlorostannylpropanoic acid methyl ester
OPENEYE Name: methyl 3-trichlorostannylpropanoate
IUPAC Name: methyl 3-trichlorostannylpropanoate
SYSTEMATIC NAME: methyl 3-tris(chloranyl)stannylpropanoate
MOLECULAR FORMULA: C4H7Cl3O2Sn
MOLECULAR WEIGHT: 312.16618
SMILES: COC(=O)CC[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 5323-91-1
CAS Name: 2-(2-acetamidophenyl)-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-acetamidophenyl)-2-oxo-acetate
IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-(2-acetamidophenyl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C12H13NO4
MOLECULAR WEIGHT: 235.23592
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1NC(=O)C
Structure:
CAS RN: 7671-90-1
CAS Name: 2-(2-acetamidophenyl)-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-acetamidophenyl)-2-oxo-acetate
IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-(2-acetamidophenyl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C12H13NO4
MOLECULAR WEIGHT: 235.23592
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1NC(=O)C
Structure:
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