CAS RN: 37045-16-2
CAS Name: 3-(phenylmethyl)quinoline
OPENEYE Name: 3-benzylquinoline
IUPAC Name: 3-benzylquinoline
SYSTEMATIC NAME: 3-(phenylmethyl)quinoline
MOLECULAR FORMULA: C16H13N
MOLECULAR WEIGHT: 219.28112
SMILES: C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N=C2
Structure:
CAS RN: 37043-64-4
CAS Name: 2-(diethylamino)butanoic acid ethyl ester
OPENEYE Name: ethyl 2-(diethylamino)butanoate
IUPAC Name: ethyl 2-(diethylamino)butanoate
SYSTEMATIC NAME: ethyl 2-(diethylamino)butanoate
MOLECULAR FORMULA: C10H21NO2
MOLECULAR WEIGHT: 187.27924
SMILES: CCC(C(=O)OCC)N(CC)CC
Structure:
CAS RN: 37043-12-2
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide
OPENEYE Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(3-triethoxysilylpropyl)octanamide
MOLECULAR FORMULA: C17H22F15NO4Si
MOLECULAR WEIGHT: 617.422428
SMILES: CCO[Si](CCCNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Structure:
CAS RN: 37037-03-9
CAS Name: dimethyl(trichlorosilyl)arsine
OPENEYE Name: dimethyl(trichlorosilyl)arsane
IUPAC Name: dimethyl(trichlorosilyl)arsane
SYSTEMATIC NAME: dimethyl-tris(chloranyl)silyl-arsane
MOLECULAR FORMULA: C2H6AsCl3Si
MOLECULAR WEIGHT: 239.43514
SMILES: C[As](C)[Si](Cl)(Cl)Cl
Structure:
CAS RN: 37014-01-0
CAS Name: 2,6-diphenyl-4-thianone
OPENEYE Name: 2,6-diphenyltetrahydrothiopyran-4-one
IUPAC Name: 2,6-diphenylthian-4-one
SYSTEMATIC NAME: 2,6-diphenylthian-4-one
MOLECULAR FORMULA: C17H16OS
MOLECULAR WEIGHT: 268.37334
SMILES: C1C(SC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 37007-84-4
CAS Name: chromium(4+); 2-methanidyl-2-methylpropane
OPENEYE Name: chromium(4+); 2-methanidyl-2-methyl-propane
IUPAC Name: chromium(4+); 2-methanidyl-2-methylpropane
SYSTEMATIC NAME: chromium(4+); 2-methanidyl-2-methyl-propane
MOLECULAR FORMULA: C20H44Cr
MOLECULAR WEIGHT: 336.55946
SMILES: CC(C)(C)[CH2-].CC(C)(C)[CH2-].CC(C)(C)[CH2-].CC(C)(C)[CH2-].[Cr+4]
Structure:
CAS RN: 36998-21-7
CAS Name: 1-cycloprop-2-enecarboxaldehyde
OPENEYE Name: cycloprop-2-ene-1-carbaldehyde
IUPAC Name: cycloprop-2-ene-1-carbaldehyde
SYSTEMATIC NAME: cycloprop-2-ene-1-carbaldehyde
MOLECULAR FORMULA: C4H4O
MOLECULAR WEIGHT: 68.07396
SMILES: C1=CC1C=O
Structure:
CAS RN: 36945-13-8
CAS Name: 2-methanidyl-2-methylpropane; titanium(4+)
OPENEYE Name: 2-methanidyl-2-methyl-propane; titanium(4+)
IUPAC Name: 2-methanidyl-2-methylpropane; titanium(4+)
SYSTEMATIC NAME: 2-methanidyl-2-methyl-propane; titanium(4+)
MOLECULAR FORMULA: C20H44Ti
MOLECULAR WEIGHT: 332.43036
SMILES: CC(C)(C)[CH2-].CC(C)(C)[CH2-].CC(C)(C)[CH2-].CC(C)(C)[CH2-].[Ti+4]
Structure:
CAS RN: 36917-22-3
CAS Name: 1-cyclopenta-2,4-dienyl(difluoro)phosphine
OPENEYE Name: cyclopenta-2,4-dien-1-yl(difluoro)phosphane
IUPAC Name: cyclopenta-2,4-dien-1-yl(difluoro)phosphane
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-yl-bis(fluoranyl)phosphane
MOLECULAR FORMULA: C5H5F2P
MOLECULAR WEIGHT: 134.063767
SMILES: C1=CC(C=C1)P(F)F
Structure:
CAS RN: 36914-80-4
CAS Name: acetic acid (2,4-diiodophenyl) ester
OPENEYE Name: (2,4-diiodophenyl) acetate
IUPAC Name: (2,4-diiodophenyl) acetate
SYSTEMATIC NAME: [2,4-bis(iodanyl)phenyl] ethanoate
MOLECULAR FORMULA: C8H6I2O2
MOLECULAR WEIGHT: 387.94098
SMILES: CC(=O)OC1=C(C=C(C=C1)I)I
Structure:
CAS RN: 36914-78-0
CAS Name: acetic acid (2,6-difluorophenyl) ester
OPENEYE Name: (2,6-difluorophenyl) acetate
IUPAC Name: (2,6-difluorophenyl) acetate
SYSTEMATIC NAME: [2,6-bis(fluoranyl)phenyl] ethanoate
MOLECULAR FORMULA: C8H6F2O2
MOLECULAR WEIGHT: 172.128846
SMILES: CC(=O)OC1=C(C=CC=C1F)F
Structure:
CAS RN: 36914-77-9
CAS Name: acetic acid (3,4-difluorophenyl) ester
OPENEYE Name: (3,4-difluorophenyl) acetate
IUPAC Name: (3,4-difluorophenyl) acetate
SYSTEMATIC NAME: [3,4-bis(fluoranyl)phenyl] ethanoate
MOLECULAR FORMULA: C8H6F2O2
MOLECULAR WEIGHT: 172.128846
SMILES: CC(=O)OC1=CC(=C(C=C1)F)F
Structure:
CAS RN: 36882-13-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: HN2
MOLECULAR WEIGHT: 29.02134
SMILES: N=[N]
Structure:
CAS RN: 36832-52-7
CAS Name: 1-but-3-ynylsulfonyl-4-methylbenzene
OPENEYE Name: 1-but-3-ynylsulfonyl-4-methyl-benzene
IUPAC Name: 1-but-3-ynylsulfonyl-4-methylbenzene
SYSTEMATIC NAME: 1-but-3-ynylsulfonyl-4-methyl-benzene
MOLECULAR FORMULA: C11H12O2S
MOLECULAR WEIGHT: 208.27678
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC#C
Structure:
CAS RN: 36823-88-8
CAS Name: 4-(trifluoromethoxy)benzoyl chloride
OPENEYE Name: 4-(trifluoromethoxy)benzoyl chloride
IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride
SYSTEMATIC NAME: 4-(trifluoromethyloxy)benzoyl chloride
MOLECULAR FORMULA: C8H4ClF3O2
MOLECULAR WEIGHT: 224.56437
SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
Structure:
CAS RN: 36811-14-0
CAS Name: 1-methyl-4-(methylthio)triazole
OPENEYE Name: 1-methyl-4-methylsulfanyl-triazole
IUPAC Name: 1-methyl-4-methylsulfanyltriazole
SYSTEMATIC NAME: 1-methyl-4-methylsulfanyl-1,2,3-triazole
MOLECULAR FORMULA: C4H7N3S
MOLECULAR WEIGHT: 129.18348
SMILES: CN1C=C(N=N1)SC
Structure:
CAS RN: 36810-87-4
CAS Name: 2-(isothiocyanatomethyl)oxolane
OPENEYE Name: 2-(isothiocyanatomethyl)tetrahydrofuran
IUPAC Name: 2-(isothiocyanatomethyl)oxolane
SYSTEMATIC NAME: 2-(isothiocyanatomethyl)oxolane
MOLECULAR FORMULA: C6H9NOS
MOLECULAR WEIGHT: 143.20676
SMILES: C1CC(OC1)CN=C=S
Structure:
CAS RN: 36794-64-6
CAS Name: 2,3,3-trimethyl-1-butanol
OPENEYE Name: 2,3,3-trimethylbutan-1-ol
IUPAC Name: 2,3,3-trimethylbutan-1-ol
SYSTEMATIC NAME: 2,3,3-trimethylbutan-1-ol
MOLECULAR FORMULA: C7H16O
MOLECULAR WEIGHT: 116.20134
SMILES: CC(CO)C(C)(C)C
Structure:
CAS RN: 36781-65-4
CAS Name: 3-pentynoic acid
OPENEYE Name: pent-3-ynoic acid
IUPAC Name: pent-3-ynoic acid
SYSTEMATIC NAME: pent-3-ynoic acid
MOLECULAR FORMULA: C5H6O2
MOLECULAR WEIGHT: 98.09994
SMILES: CC#CCC(=O)O
Structure:
CAS RN: 36776-45-1
CAS Name: 2-bromo-5-methoxy-1-methyl-3-phenylmethoxybenzene
OPENEYE Name: 1-benzyloxy-2-bromo-5-methoxy-3-methyl-benzene
IUPAC Name: 2-bromo-5-methoxy-1-methyl-3-phenylmethoxybenzene
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-1-methyl-3-phenylmethoxy-benzene
MOLECULAR FORMULA: C15H15BrO2
MOLECULAR WEIGHT: 307.1824
SMILES: CC1=CC(=CC(=C1Br)OCC2=CC=CC=C2)OC
Structure:
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