CAS RN: 38256-33-6
CAS Name: [2-[oxo(1-piperidinyl)methyl]phenyl]-(1-piperidinyl)methanone
OPENEYE Name: [2-(piperidine-1-carbonyl)phenyl]-(1-piperidyl)methanone
IUPAC Name: [2-(piperidine-1-carbonyl)phenyl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: piperidin-1-yl-(2-piperidin-1-ylcarbonylphenyl)methanone
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)N3CCCCC3
Structure:
CAS RN: 38255-97-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: C1CC2C3CCC(C2C1)CC3
Structure:
CAS RN: 38201-24-0
CAS Name: 1-(4-methylphenyl)aziridine
OPENEYE Name: 1-(p-tolyl)aziridine
IUPAC Name: 1-(4-methylphenyl)aziridine
SYSTEMATIC NAME: 1-(4-methylphenyl)aziridine
MOLECULAR FORMULA: C9H11N
MOLECULAR WEIGHT: 133.19034
SMILES: CC1=CC=C(C=C1)N2CC2
Structure:
CAS RN: 38198-81-1
CAS Name: 5-fluoro-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-fluoro-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-fluoro-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-fluoranyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C6H12FNO3Si
MOLECULAR WEIGHT: 193.248283
SMILES: C1CO[Si]2(OCCN1CCO2)F
Structure:
CAS RN: 38170-80-8
CAS Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
OPENEYE Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
SYSTEMATIC NAME: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
MOLECULAR FORMULA: C16H22Si2
MOLECULAR WEIGHT: 270.51688
SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C
Structure:
CAS RN: 38167-15-6
CAS Name: N-(2,2-dinitrobutyl)-N-(3-fluoro-3,3-dinitropropyl)nitramide
OPENEYE Name: N-(2,2-dinitrobutyl)-N-(3-fluoro-3,3-dinitro-propyl)nitramide
IUPAC Name: N-(2,2-dinitrobutyl)-N-(3-fluoro-3,3-dinitropropyl)nitramide
SYSTEMATIC NAME: N-(2,2-dinitrobutyl)-N-(3-fluoranyl-3,3-dinitro-propyl)nitramide
MOLECULAR FORMULA: C7H11FN6O10
MOLECULAR WEIGHT: 358.194843
SMILES: CCC(CN(CCC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 38151-26-7
CAS Name: 1,3-dimethyl-1,3,2-diazaborolidine
OPENEYE Name: 1,3-dimethyl-1,3,2-diazaborolidine
IUPAC Name: 1,3-dimethyl-1,3,2-diazaborolidine
SYSTEMATIC NAME: 1,3-dimethyl-1,3,2-diazaborolidine
MOLECULAR FORMULA: C4H11BN2
MOLECULAR WEIGHT: 97.95454
SMILES: B1N(CCN1C)C
Structure:
CAS RN: 38066-25-0
CAS Name: 1-tert-butyl-3,4-dimethylphosphole
OPENEYE Name: 1-tert-butyl-3,4-dimethyl-phosphole
IUPAC Name: 1-tert-butyl-3,4-dimethylphosphole
SYSTEMATIC NAME: 1-tert-butyl-3,4-dimethyl-phosphole
MOLECULAR FORMULA: C10H17P
MOLECULAR WEIGHT: 168.215741
SMILES: CC1=CP(C=C1C)C(C)(C)C
Structure:
CAS RN: 38010-72-9
CAS Name: 2-methanidyl-2-methylpropane; zirconium(4+)
OPENEYE Name: 2-methanidyl-2-methyl-propane; zirconium(4+)
IUPAC Name: 2-methanidyl-2-methylpropane; zirconium(4+)
SYSTEMATIC NAME: 2-methanidyl-2-methyl-propane; zirconium(4+)
MOLECULAR FORMULA: C20H44Zr
MOLECULAR WEIGHT: 375.78736
SMILES: CC(C)(C)[CH2-].CC(C)(C)[CH2-].CC(C)(C)[CH2-].CC(C)(C)[CH2-].[Zr+4]
Structure:
CAS RN: 38003-95-1
CAS Name: diphenyl(trimethylsilyl)arsine
OPENEYE Name: diphenyl(trimethylsilyl)arsane
IUPAC Name: diphenyl(trimethylsilyl)arsane
SYSTEMATIC NAME: diphenyl(trimethylsilyl)arsane
MOLECULAR FORMULA: C15H19AsSi
MOLECULAR WEIGHT: 302.31846
SMILES: C[Si](C)(C)[As](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 37984-02-4
CAS Name: 1-nitro-3-(phenylthio)benzene
OPENEYE Name: 1-nitro-3-phenylsulfanyl-benzene
IUPAC Name: 1-nitro-3-phenylsulfanylbenzene
SYSTEMATIC NAME: 1-nitro-3-phenylsulfanyl-benzene
MOLECULAR FORMULA: C12H9NO2S
MOLECULAR WEIGHT: 231.27036
SMILES: C1=CC=C(C=C1)SC2=CC=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 37958-13-7
CAS Name: [1]benzoselenolo[3,2-b]thiophene
OPENEYE Name: [1]benzoselenolo[3,2-b]thiophene
IUPAC Name: [1]benzoselenolo[3,2-b]thiophene
SYSTEMATIC NAME: [1]benzoselenolo[3,2-b]thiophene
MOLECULAR FORMULA: C10H6SSe
MOLECULAR WEIGHT: 237.17964
SMILES: C1=CC=C2C(=C1)C3=C([Se]2)C=CS3
Structure:
CAS RN: 37942-01-1
CAS Name: 5-bromo-2-methoxyphenol
OPENEYE Name: 5-bromo-2-methoxy-phenol
IUPAC Name: 5-bromo-2-methoxyphenol
SYSTEMATIC NAME: 5-bromanyl-2-methoxy-phenol
MOLECULAR FORMULA: C7H7BrO2
MOLECULAR WEIGHT: 203.03328
SMILES: COC1=C(C=C(C=C1)Br)O
Structure:
CAS RN: 37933-88-3
CAS Name: 2-acetamido-3-methylbutanamide
OPENEYE Name: 2-acetamido-3-methyl-butanamide
IUPAC Name: 2-acetamido-3-methylbutanamide
SYSTEMATIC NAME: 2-acetamido-3-methyl-butanamide
MOLECULAR FORMULA: C7H14N2O2
MOLECULAR WEIGHT: 158.19826
SMILES: CC(C)C(C(=O)N)NC(=O)C
Structure:
CAS RN: 37912-85-9
CAS Name: 2,4,6-tritert-butyl-1,1-dimethoxy-1$l^{5}-phosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,4,6-tritert-butyl-1,1-dimethoxy-1$l^{5}-phosphacyclohexa-1,3,5-triene
IUPAC Name: 2,4,6-tritert-butyl-1,1-dimethoxy-1$l^{5}-phosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,4,6-tritert-butyl-1,1-dimethoxy-1$l^{5}-phosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C19H35O2P
MOLECULAR WEIGHT: 326.453761
SMILES: CC(C)(C)C1=CC(=P(C(=C1)C(C)(C)C)(OC)OC)C(C)(C)C
Structure:
CAS RN: 37904-72-6
CAS Name: 2-bromo-1-[4-(dimethylamino)phenyl]ethanone
OPENEYE Name: 2-bromo-1-[4-(dimethylamino)phenyl]ethanone
IUPAC Name: 2-bromo-1-[4-(dimethylamino)phenyl]ethanone
SYSTEMATIC NAME: 2-bromanyl-1-[4-(dimethylamino)phenyl]ethanone
MOLECULAR FORMULA: C10H12BrNO
MOLECULAR WEIGHT: 242.11238
SMILES: CN(C)C1=CC=C(C=C1)C(=O)CBr
Structure:
CAS RN: 37882-93-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16N4
MOLECULAR WEIGHT: 192.26084
SMILES: C1C=CCN2N1CN3CC=CCN3C2
Structure:
CAS RN: 37882-92-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H16N4
MOLECULAR WEIGHT: 168.23944
SMILES: C1CN2CN3CCCN3CN2C1
Structure:
CAS RN: 37881-98-4
CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione
OPENEYE Name: 2-[2-(1,3-dioxoisoindolin-2-yl)phenyl]isoindoline-1,3-dione
IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
MOLECULAR FORMULA: C22H12N2O4
MOLECULAR WEIGHT: 368.34168
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 37877-95-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H15N
MOLECULAR WEIGHT: 209.2863
SMILES: C1CC2=CN=C(CCC3=CC=C1C=C3)C=C2
Structure:
CAS RN: 37851-04-0
CAS Name: 3-(ethylthio)-2-methyl-1-propene
OPENEYE Name: 3-ethylsulfanyl-2-methyl-prop-1-ene
IUPAC Name: 3-ethylsulfanyl-2-methylprop-1-ene
SYSTEMATIC NAME: 3-ethylsulfanyl-2-methyl-prop-1-ene
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: CCSCC(=C)C
Structure:
CAS RN: 37850-75-2
CAS Name: 2-methyl-2-(prop-2-enylthio)propane
OPENEYE Name: 2-allylsulfanyl-2-methyl-propane
IUPAC Name: 2-methyl-2-prop-2-enylsulfanylpropane
SYSTEMATIC NAME: 2-methyl-2-prop-2-enylsulfanyl-propane
MOLECULAR FORMULA: C7H14S
MOLECULAR WEIGHT: 130.25106
SMILES: CC(C)(C)SCC=C
Structure:
CAS RN: 37846-64-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CC(=C1C2CCC1C3C2C3)C
Structure:
CAS RN: 37846-63-2
CAS Name: 7-methylenebicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 7-methylenebicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 7-methylidenebicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 7-methylidenebicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C=C1C2C=CC1C=C2
Structure:
CAS RN: 37845-14-0
CAS Name: 4,5-dihydrobenzo[e]isobenzofuran-1,3-dione
OPENEYE Name: 4,5-dihydrobenzo[e]isobenzofuran-1,3-dione
IUPAC Name: 4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
SYSTEMATIC NAME: 4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
MOLECULAR FORMULA: C12H8O3
MOLECULAR WEIGHT: 200.19012
SMILES: C1CC2=C(C3=CC=CC=C31)C(=O)OC2=O
Structure:
CAS RN: 37831-90-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1C2C1C3CC3C4C2C4
Structure:
CAS RN: 37831-60-0
CAS Name: 4,5-dimethylpyrano[2,3-b]pyran-2,7-dione
OPENEYE Name: 4,5-dimethylpyrano[2,3-b]pyran-2,7-dione
IUPAC Name: 4,5-dimethylpyrano[2,3-b]pyran-2,7-dione
SYSTEMATIC NAME: 4,5-dimethylpyrano[2,3-b]pyran-2,7-dione
MOLECULAR FORMULA: C10H8O4
MOLECULAR WEIGHT: 192.16812
SMILES: CC1=CC(=O)OC2=C1C(=CC(=O)O2)C
Structure:
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