CAS RN: 1889-98-1
CAS Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione
OPENEYE Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione
IUPAC Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione
SYSTEMATIC NAME: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione
MOLECULAR FORMULA: C9H12O3
MOLECULAR WEIGHT: 168.18978
SMILES: CC1(C(=O)C(=O)C(=O)C1(C)C)C
Structure:
CAS RN: 1889-08-3
CAS Name: 1-methyl-2-azocanone
OPENEYE Name: 1-methylazocan-2-one
IUPAC Name: 1-methylazocan-2-one
SYSTEMATIC NAME: 1-methylazocan-2-one
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CN1CCCCCCC1=O
Structure:
CAS RN: 1879-06-7
CAS Name: 1-(4-methylcyclohexyl)ethanone
OPENEYE Name: 1-(4-methylcyclohexyl)ethanone
IUPAC Name: 1-(4-methylcyclohexyl)ethanone
SYSTEMATIC NAME: 1-(4-methylcyclohexyl)ethanone
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CC1CCC(CC1)C(=O)C
Structure:
CAS RN: 1873-54-7
CAS Name: 3-ethylquinoline
OPENEYE Name: 3-ethylquinoline
IUPAC Name: 3-ethylquinoline
SYSTEMATIC NAME: 3-ethylquinoline
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: CCC1=CC2=CC=CC=C2N=C1
Structure:
CAS RN: 1871-73-4
CAS Name: 1-bromo-2-fluorobutane
OPENEYE Name: 1-bromo-2-fluoro-butane
IUPAC Name: 1-bromo-2-fluorobutane
SYSTEMATIC NAME: 1-bromanyl-2-fluoranyl-butane
MOLECULAR FORMULA: C4H8BrF
MOLECULAR WEIGHT: 155.008723
SMILES: CCC(CBr)F
Structure:
CAS RN: 1871-72-3
CAS Name: 1-bromo-2-fluoropropane
OPENEYE Name: 1-bromo-2-fluoro-propane
IUPAC Name: 1-bromo-2-fluoropropane
SYSTEMATIC NAME: 1-bromanyl-2-fluoranyl-propane
MOLECULAR FORMULA: C3H6BrF
MOLECULAR WEIGHT: 140.982143
SMILES: CC(CBr)F
Structure:
CAS RN: 1871-24-5
CAS Name: fluoromethanone
OPENEYE Name: fluoromethanone
IUPAC Name: fluoromethanone
SYSTEMATIC NAME: fluoranylmethanone
MOLECULAR FORMULA: CFO
MOLECULAR WEIGHT: 47.008503
SMILES: [C](=O)F
Structure:
CAS RN: 1860-27-1
CAS Name: 1-propan-2-yloxybutane
OPENEYE Name: 1-isopropoxybutane
IUPAC Name: 1-propan-2-yloxybutane
SYSTEMATIC NAME: 1-propan-2-yloxybutane
MOLECULAR FORMULA: C7H16O
MOLECULAR WEIGHT: 116.20134
SMILES: CCCCOC(C)C
Structure:
CAS RN: 1859-76-3
CAS Name: [2-(methylamino)phenyl]-phenylmethanone
OPENEYE Name: [2-(methylamino)phenyl]-phenyl-methanone
IUPAC Name: [2-(methylamino)phenyl]-phenylmethanone
SYSTEMATIC NAME: [2-(methylamino)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: CNC1=CC=CC=C1C(=O)C2=CC=CC=C2
Structure:
CAS RN: 1859-09-2
CAS Name: 1,1-dideuterioethanol
OPENEYE Name: 1,1-dideuterioethanol
IUPAC Name: 1,1-dideuterioethanol
SYSTEMATIC NAME: 1,1-dideuterioethanol
MOLECULAR FORMULA: C2H6O
MOLECULAR WEIGHT: 48.080764
SMILES: [2H]C([2H])(C)O
Structure:
CAS RN: 1849-39-4
CAS Name: triethynyl(methyl)silane
OPENEYE Name: triethynyl(methyl)silane
IUPAC Name: triethynyl(methyl)silane
SYSTEMATIC NAME: triethynyl(methyl)silane
MOLECULAR FORMULA: C7H6Si
MOLECULAR WEIGHT: 118.20804
SMILES: C[Si](C#C)(C#C)C#C
Structure:
CAS RN: 1849-38-3
CAS Name: tetraethynylsilane
OPENEYE Name: tetraethynylsilane
IUPAC Name: tetraethynylsilane
SYSTEMATIC NAME: tetraethynylsilane
MOLECULAR FORMULA: C8H4Si
MOLECULAR WEIGHT: 128.20286
SMILES: C#C[Si](C#C)(C#C)C#C
Structure:
CAS RN: 1848-75-5
CAS Name: N-phenyl-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-phenyl-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-phenyl-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-phenyl-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: C1CN=C(N1)NC2=CC=CC=C2
Structure:
CAS RN: 1844-54-8
CAS Name: 2-phenylimidazo[1,2-b]pyridazine
OPENEYE Name: 2-phenylimidazo[1,2-b]pyridazine
IUPAC Name: 2-phenylimidazo[1,2-b]pyridazine
SYSTEMATIC NAME: 2-phenylimidazo[1,2-b]pyridazine
MOLECULAR FORMULA: C12H9N3
MOLECULAR WEIGHT: 195.21996
SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)C=CC=N3
Structure:
CAS RN: 1844-53-7
CAS Name: 6-chloro-2-phenylimidazo[1,2-b]pyridazine
OPENEYE Name: 6-chloro-2-phenyl-imidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-2-phenylimidazo[1,2-b]pyridazine
SYSTEMATIC NAME: 6-chloranyl-2-phenyl-imidazo[1,2-b]pyridazine
MOLECULAR FORMULA: C12H8ClN3
MOLECULAR WEIGHT: 229.66502
SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)Cl
Structure:
CAS RN: 1840-19-3
CAS Name: 1-isothiocyanato-3-(trifluoromethyl)benzene
OPENEYE Name: 1-isothiocyanato-3-(trifluoromethyl)benzene
IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-isothiocyanato-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C8H4F3NS
MOLECULAR WEIGHT: 203.18427
SMILES: C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Structure:
CAS RN: 1836-87-9
CAS Name: 9-(phenylmethylene)fluorene
OPENEYE Name: 9-benzylidenefluorene
IUPAC Name: 9-benzylidenefluorene
SYSTEMATIC NAME: 9-(phenylmethylidene)fluorene
MOLECULAR FORMULA: C20H14
MOLECULAR WEIGHT: 254.32516
SMILES: C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 1835-61-6
CAS Name: 3-chloro-1,2,4,5-tetrafluorobenzene
OPENEYE Name: 3-chloro-1,2,4,5-tetrafluoro-benzene
IUPAC Name: 3-chloro-1,2,4,5-tetrafluorobenzene
SYSTEMATIC NAME: 3-chloranyl-1,2,4,5-tetrakis(fluoranyl)benzene
MOLECULAR FORMULA: C6HClF4
MOLECULAR WEIGHT: 184.518753
SMILES: C1=C(C(=C(C(=C1F)F)Cl)F)F
Structure:
CAS RN: 1825-82-7
CAS Name: trichloro(ethoxy)silane
OPENEYE Name: trichloro(ethoxy)silane
IUPAC Name: trichloro(ethoxy)silane
SYSTEMATIC NAME: tris(chloranyl)-ethoxy-silane
MOLECULAR FORMULA: C2H5Cl3OSi
MOLECULAR WEIGHT: 179.505
SMILES: CCO[Si](Cl)(Cl)Cl
Structure:
CAS RN: 1825-11-2
CAS Name: 2,4-dibromopentane
OPENEYE Name: 2,4-dibromopentane
IUPAC Name: 2,4-dibromopentane
SYSTEMATIC NAME: 2,4-bis(bromanyl)pentane
MOLECULAR FORMULA: C5H10Br2
MOLECULAR WEIGHT: 229.9409
SMILES: CC(CC(C)Br)Br
Structure:
CAS RN: 1817-77-2
CAS Name: 1-nitro-4-(phenylmethyl)benzene
OPENEYE Name: 1-benzyl-4-nitro-benzene
IUPAC Name: 1-benzyl-4-nitrobenzene
SYSTEMATIC NAME: 1-nitro-4-(phenylmethyl)benzene
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 1813-29-2
CAS Name: 2,2,2-trifluoroacetic acid (4-methylphenyl) ester
OPENEYE Name: p-tolyl 2,2,2-trifluoroacetate
IUPAC Name: (4-methylphenyl) 2,2,2-trifluoroacetate
SYSTEMATIC NAME: (4-methylphenyl) 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C9H7F3O2
MOLECULAR WEIGHT: 204.14589
SMILES: CC1=CC=C(C=C1)OC(=O)C(F)(F)F
Structure:
CAS RN: 1808-09-9
CAS Name: 3-cyclohexylcyclohexene
OPENEYE Name: 3-cyclohexylcyclohexene
IUPAC Name: 3-cyclohexylcyclohexene
SYSTEMATIC NAME: 3-cyclohexylcyclohexene
MOLECULAR FORMULA: C12H20
MOLECULAR WEIGHT: 164.2872
SMILES: C1CCC(CC1)C2CCCC=C2
Structure:
CAS RN: 1803-36-7
CAS Name: chloro(dimethyl)borane
OPENEYE Name: chloro(dimethyl)borane
IUPAC Name: chloro(dimethyl)borane
SYSTEMATIC NAME: chloranyl(dimethyl)borane
MOLECULAR FORMULA: C2H6BCl
MOLECULAR WEIGHT: 76.33304
SMILES: B(C)(C)Cl
Structure:
CAS RN: 1802-94-4
CAS Name: 10,10-dimethylbenzo[b][1,4]benzoxastannin
OPENEYE Name: 10,10-dimethylbenzo[b][1,4]benzoxastannine
IUPAC Name: 10,10-dimethylbenzo[b][1,4]benzoxastannine
SYSTEMATIC NAME: 10,10-dimethylbenzo[b][1,4]benzoxastannine
MOLECULAR FORMULA: C14H14OSn
MOLECULAR WEIGHT: 316.97036
SMILES: C[Sn]1(C2=CC=CC=C2OC3=CC=CC=C31)C
Structure:
CAS RN: 1801-14-5
CAS Name: 2,3,4,5,6-pentafluoro-N,N-dimethylaniline
OPENEYE Name: 2,3,4,5,6-pentafluoro-N,N-dimethyl-aniline
IUPAC Name: 2,3,4,5,6-pentafluoro-N,N-dimethylaniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C8H6F5N
MOLECULAR WEIGHT: 211.131956
SMILES: CN(C)C1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 1800-40-4
CAS Name: 2-fluorophenoxathiine
OPENEYE Name: 2-fluorophenoxathiine
IUPAC Name: 2-fluorophenoxathiine
SYSTEMATIC NAME: 2-fluoranylphenoxathiine
MOLECULAR FORMULA: C12H7FOS
MOLECULAR WEIGHT: 218.246783
SMILES: C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)F
Structure:
CAS RN: 1800-29-9
CAS Name: oxido-(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluorophenyl)iminoammonium
OPENEYE Name: oxido-(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluorophenyl)imino-ammonium
IUPAC Name: oxido-(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluorophenyl)iminoazanium
SYSTEMATIC NAME: oxidanidyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-azanium
MOLECULAR FORMULA: C12F10N2O
MOLECULAR WEIGHT: 378.125232
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N=[N+](C2=C(C(=C(C(=C2F)F)F)F)F)[O-]
Structure:
CAS RN: 1798-84-1
CAS Name: 1-chloro-4-cyclopropylbenzene
OPENEYE Name: 1-chloro-4-cyclopropyl-benzene
IUPAC Name: 1-chloro-4-cyclopropylbenzene
SYSTEMATIC NAME: 1-chloranyl-4-cyclopropyl-benzene
MOLECULAR FORMULA: C9H9Cl
MOLECULAR WEIGHT: 152.62076
SMILES: C1CC1C2=CC=C(C=C2)Cl
Structure:
CAS RN: 1798-20-5
CAS Name: 1,3-diheptylurea
OPENEYE Name: 1,3-diheptylurea
IUPAC Name: 1,3-diheptylurea
SYSTEMATIC NAME: 1,3-diheptylurea
MOLECULAR FORMULA: C15H32N2O
MOLECULAR WEIGHT: 256.42738
SMILES: CCCCCCCNC(=O)NCCCCCCC
Structure:
No comments:
Post a Comment