CAS RN: 3019-19-0
CAS Name: (tert-butylthio)benzene
OPENEYE Name: tert-butylsulfanylbenzene
IUPAC Name: tert-butylsulfanylbenzene
SYSTEMATIC NAME: tert-butylsulfanylbenzene
MOLECULAR FORMULA: C10H14S
MOLECULAR WEIGHT: 166.28316
SMILES: CC(C)(C)SC1=CC=CC=C1
Structure:
CAS RN: 3017-85-4
CAS Name: bromo(dimethyl)alumane
OPENEYE Name: bromo(dimethyl)alumane
IUPAC Name: bromo(dimethyl)alumane
SYSTEMATIC NAME: bromanyl(dimethyl)alumane
MOLECULAR FORMULA: C2H6AlBr
MOLECULAR WEIGHT: 136.954578
SMILES: C[Al](C)Br
Structure:
CAS RN: 3017-75-2
CAS Name: dibromo(methyl)alumane
OPENEYE Name: dibromo(methyl)alumane
IUPAC Name: dibromo(methyl)alumane
SYSTEMATIC NAME: bis(bromanyl)-methyl-alumane
MOLECULAR FORMULA: CH3AlBr2
MOLECULAR WEIGHT: 201.824058
SMILES: C[Al](Br)Br
Structure:
CAS RN: 3008-32-0
CAS Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]phenyl]benzene
OPENEYE Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]phenyl]benzene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]phenyl]benzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]phenyl]benzene
MOLECULAR FORMULA: C24F18
MOLECULAR WEIGHT: 630.228058
SMILES: C1(=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)C3=C(C(=C(C(=C3F)F)C4=C(C(=C(C(=C4F)F)F)F)F)F)F
Structure:
CAS RN: 3008-31-9
CAS Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]benzene
OPENEYE Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]benzene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]benzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]benzene
MOLECULAR FORMULA: C18F14
MOLECULAR WEIGHT: 482.170245
SMILES: C1(=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F
Structure:
CAS RN: 3008-13-7
CAS Name: 5-bicyclo[2.2.2]oct-2-enecarbonitrile
OPENEYE Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
SYSTEMATIC NAME: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
MOLECULAR FORMULA: C9H11N
MOLECULAR WEIGHT: 133.19034
SMILES: C1CC2C=CC1CC2C#N
Structure:
CAS RN: 3008-14-8
CAS Name: 5-bicyclo[2.2.2]oct-2-enecarbonitrile
OPENEYE Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
SYSTEMATIC NAME: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
MOLECULAR FORMULA: C9H11N
MOLECULAR WEIGHT: 133.19034
SMILES: C1CC2C=CC1CC2C#N
Structure:
CAS RN: 38258-93-4
CAS Name: 5-bicyclo[2.2.2]oct-2-enecarbonitrile
OPENEYE Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
SYSTEMATIC NAME: bicyclo[2.2.2]oct-2-ene-5-carbonitrile
MOLECULAR FORMULA: C9H11N
MOLECULAR WEIGHT: 133.19034
SMILES: C1CC2C=CC1CC2C#N
Structure:
CAS RN: 3007-75-8
CAS Name: N,N-dioctylaniline
OPENEYE Name: N,N-dioctylaniline
IUPAC Name: N,N-dioctylaniline
SYSTEMATIC NAME: N,N-dioctylaniline
MOLECULAR FORMULA: C22H39N
MOLECULAR WEIGHT: 317.55176
SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1
Structure:
CAS RN: 3007-73-6
CAS Name: N-decylaniline
OPENEYE Name: N-decylaniline
IUPAC Name: N-decylaniline
SYSTEMATIC NAME: N-decylaniline
MOLECULAR FORMULA: C16H27N
MOLECULAR WEIGHT: 233.39228
SMILES: CCCCCCCCCCNC1=CC=CC=C1
Structure:
CAS RN: 3007-72-5
CAS Name: N-nonylaniline
OPENEYE Name: N-nonylaniline
IUPAC Name: N-nonylaniline
SYSTEMATIC NAME: N-nonylaniline
MOLECULAR FORMULA: C15H25N
MOLECULAR WEIGHT: 219.3657
SMILES: CCCCCCCCCNC1=CC=CC=C1
Structure:
CAS RN: 3007-71-4
CAS Name: N-octylaniline
OPENEYE Name: N-octylaniline
IUPAC Name: N-octylaniline
SYSTEMATIC NAME: N-octylaniline
MOLECULAR FORMULA: C14H23N
MOLECULAR WEIGHT: 205.33912
SMILES: CCCCCCCCNC1=CC=CC=C1
Structure:
CAS RN: 3007-70-3
CAS Name: N-heptylaniline
OPENEYE Name: N-heptylaniline
IUPAC Name: N-heptylaniline
SYSTEMATIC NAME: N-heptylaniline
MOLECULAR FORMULA: C13H21N
MOLECULAR WEIGHT: 191.31254
SMILES: CCCCCCCNC1=CC=CC=C1
Structure:
CAS RN: 3005-32-1
CAS Name: bromo(triphenyl)germane
OPENEYE Name: bromo(triphenyl)germane
IUPAC Name: bromo(triphenyl)germane
SYSTEMATIC NAME: bromanyl(triphenyl)germane
MOLECULAR FORMULA: C18H15BrGe
MOLECULAR WEIGHT: 383.8557
SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Br
Structure:
CAS RN: 3003-15-4
CAS Name: trimethylthallane
OPENEYE Name: trimethylthallane
IUPAC Name: trimethylthallane
SYSTEMATIC NAME: trimethylthallane
MOLECULAR FORMULA: C3H9Tl
MOLECULAR WEIGHT: 249.48686
SMILES: C[Tl](C)C
Structure:
CAS RN: 2980-71-4
CAS Name: 2-methyl-1-nonene
OPENEYE Name: 2-methylnon-1-ene
IUPAC Name: 2-methylnon-1-ene
SYSTEMATIC NAME: 2-methylnon-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCCC(=C)C
Structure:
CAS RN: 2978-60-1
CAS Name: 2-methyl-3-buten-2-amine
OPENEYE Name: 2-methylbut-3-en-2-amine
IUPAC Name: 2-methylbut-3-en-2-amine
SYSTEMATIC NAME: 2-methylbut-3-en-2-amine
MOLECULAR FORMULA: C5H11N
MOLECULAR WEIGHT: 85.14754
SMILES: CC(C)(C=C)N
Structure:
CAS RN: 2973-43-5
CAS Name: bromocyclohexatriene
OPENEYE Name: bromocyclohexatriene
IUPAC Name: bromocyclohexatriene
SYSTEMATIC NAME: bromanylcyclohexatriene
MOLECULAR FORMULA: C6H4Br
MOLECULAR WEIGHT: 155.99996
SMILES: C1=CC(=CC=[C]1)Br
Structure:
CAS RN: 2972-20-5
CAS Name: 3-methylenebicyclo[2.2.2]octane
OPENEYE Name: 3-methylenebicyclo[2.2.2]octane
IUPAC Name: 3-methylidenebicyclo[2.2.2]octane
SYSTEMATIC NAME: 3-methylidenebicyclo[2.2.2]octane
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C=C1CC2CCC1CC2
Structure:
CAS RN: 2962-90-5
CAS Name: 1,3-dimethylbenzo[g]pteridine-2,4-dione
OPENEYE Name: 1,3-dimethylbenzo[g]pteridine-2,4-dione
IUPAC Name: 1,3-dimethylbenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethylbenzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CN1C2=NC3=CC=CC=C3N=C2C(=O)N(C1=O)C
Structure:
CAS RN: 2961-80-0
CAS Name: 1-cycloprop-2-enone
OPENEYE Name: cycloprop-2-en-1-one
IUPAC Name: cycloprop-2-en-1-one
SYSTEMATIC NAME: cycloprop-2-en-1-one
MOLECULAR FORMULA: C3H2O
MOLECULAR WEIGHT: 54.04738
SMILES: C1=CC1=O
Structure:
CAS RN: 2961-49-1
CAS Name: 2-nonan-5-ylpyridine
OPENEYE Name: 2-(1-butylpentyl)pyridine
IUPAC Name: 2-nonan-5-ylpyridine
SYSTEMATIC NAME: 2-nonan-5-ylpyridine
MOLECULAR FORMULA: C14H23N
MOLECULAR WEIGHT: 205.33912
SMILES: CCCCC(CCCC)C1=CC=CC=N1
Structure:
CAS RN: 2959-03-7
CAS Name: 1-chloroindole-2,3-dione
OPENEYE Name: 1-chloroindoline-2,3-dione
IUPAC Name: 1-chloroindole-2,3-dione
SYSTEMATIC NAME: 1-chloranylindole-2,3-dione
MOLECULAR FORMULA: C8H4ClNO2
MOLECULAR WEIGHT: 181.57586
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2Cl
Structure:
CAS RN: 2958-72-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H10O2
MOLECULAR WEIGHT: 174.1959
SMILES: C1C2C3C4C1C5C2C(=O)C3C4C5=O
Structure:
CAS RN: 2945-41-7
CAS Name: triethyl-(phenylmethyl)germane
OPENEYE Name: benzyl(triethyl)germane
IUPAC Name: benzyl(triethyl)germane
SYSTEMATIC NAME: triethyl-(phenylmethyl)germane
MOLECULAR FORMULA: C13H22Ge
MOLECULAR WEIGHT: 250.95378
SMILES: CC[Ge](CC)(CC)CC1=CC=CC=C1
Structure:
CAS RN: 2941-51-7
CAS Name: 1,4-dichlorobicyclo[2.2.1]heptane
OPENEYE Name: 1,4-dichloronorbornane
IUPAC Name: 1,4-dichlorobicyclo[2.2.1]heptane
SYSTEMATIC NAME: 1,4-bis(chloranyl)bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H10Cl2
MOLECULAR WEIGHT: 165.0603
SMILES: C1CC2(CCC1(C2)Cl)Cl
Structure:
CAS RN: 2940-98-9
CAS Name: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydropyrazolo[1,2-a]pyrazole
OPENEYE Name: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydropyrazolo[1,2-a]pyrazole
IUPAC Name: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydropyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydropyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CC1(CN2CC(CN2C1)(C)C)C
Structure:
CAS RN: 2938-72-9
CAS Name: iodo(dimethyl)alumane
OPENEYE Name: iodo(dimethyl)alumane
IUPAC Name: iodo(dimethyl)alumane
SYSTEMATIC NAME: iodanyl(dimethyl)alumane
MOLECULAR FORMULA: C2H6AlI
MOLECULAR WEIGHT: 183.955048
SMILES: C[Al](C)I
Structure:
No comments:
Post a Comment