CAS RN: 102925-87-1
CAS Name: 2-methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole
IUPAC Name: 2-methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C9H7N3O4
MOLECULAR WEIGHT: 221.16958
SMILES: COC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 102925-59-7
CAS Name: N-[dimethylamino(trimethylsilyl)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(trimethylsilyl)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(trimethylsilyl)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(trimethylsilyl)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C7H21N2OPSi
MOLECULAR WEIGHT: 208.313701
SMILES: CN(C)P(=O)(N(C)C)[Si](C)(C)C
Structure:
CAS RN: 102606-35-9
CAS Name: bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
OPENEYE Name: bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
IUPAC Name: bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
SYSTEMATIC NAME: bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: C1CC2C=CC(C1)C(=C2C#N)C#N
Structure:
CAS RN: 102575-26-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1CC2C3C2C3C=C1
Structure:
CAS RN: 102575-25-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C=CCC2C3C1C23
Structure:
CAS RN: 102488-47-1
CAS Name: chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
OPENEYE Name: chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
IUPAC Name: chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
SYSTEMATIC NAME: chloranyl-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane
MOLECULAR FORMULA: C10H10ClF13Si
MOLECULAR WEIGHT: 440.704142
SMILES: C[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
Structure:
CAS RN: 102101-03-1
CAS Name: trimethyl-(4-trimethylsilyl-1,2,4,5-tetrazin-1-yl)silane
OPENEYE Name: trimethyl-(4-trimethylsilyl-1,2,4,5-tetrazin-1-yl)silane
IUPAC Name: trimethyl-(4-trimethylsilyl-1,2,4,5-tetrazin-1-yl)silane
SYSTEMATIC NAME: trimethyl-(4-trimethylsilyl-1,2,4,5-tetrazin-1-yl)silane
MOLECULAR FORMULA: C8H20N4Si2
MOLECULAR WEIGHT: 228.4422
SMILES: C[Si](C)(C)N1C=NN(C=N1)[Si](C)(C)C
Structure:
CAS RN: 102056-64-4
CAS Name: 3-cyclopentylpropyl(triethoxy)silane
OPENEYE Name: 3-cyclopentylpropyl(triethoxy)silane
IUPAC Name: 3-cyclopentylpropyl(triethoxy)silane
SYSTEMATIC NAME: 3-cyclopentylpropyl(triethoxy)silane
MOLECULAR FORMULA: C14H30O3Si
MOLECULAR WEIGHT: 274.4717
SMILES: CCO[Si](CCCC1CCCC1)(OCC)OCC
Structure:
CAS RN: 101968-77-8
CAS Name: 1-methoxy-2-(2-methoxyprop-2-enyl)benzene
OPENEYE Name: 1-methoxy-2-(2-methoxyallyl)benzene
IUPAC Name: 1-methoxy-2-(2-methoxyprop-2-enyl)benzene
SYSTEMATIC NAME: 1-methoxy-2-(2-methoxyprop-2-enyl)benzene
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: COC1=CC=CC=C1CC(=C)OC
Structure:
CAS RN: 101947-30-2
CAS Name: difluoro(sulfanylidene)-$l^{4}-sulfane
OPENEYE Name: difluoro(thioxo)-$l^{4}-sulfane
IUPAC Name: difluoro(sulfanylidene)-$l^{4}-sulfane
SYSTEMATIC NAME: bis(fluoranyl)-sulfanylidene-$l^{4}-sulfane
MOLECULAR FORMULA: F2S2
MOLECULAR WEIGHT: 102.126806
SMILES: FS(=S)F
Structure:
CAS RN: 101947-16-4
CAS Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
OPENEYE Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
SYSTEMATIC NAME: triethoxy-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silane
MOLECULAR FORMULA: C16H19F17O3Si
MOLECULAR WEIGHT: 610.378614
SMILES: CCO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Structure:
CAS RN: 101615-77-4
CAS Name: 1-methoxy-3-pyridin-1-iumolate
OPENEYE Name: 1-methoxypyridin-1-ium-3-olate
IUPAC Name: 1-methoxypyridin-1-ium-3-olate
SYSTEMATIC NAME: 1-methoxypyridin-1-ium-3-olate
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: CO[N+]1=CC=CC(=C1)[O-]
Structure:
CAS RN: 101555-41-3
CAS Name: 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene
OPENEYE Name: 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene
IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene
SYSTEMATIC NAME: 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: COC1=C2CCCCC2CCC1
Structure:
CAS RN: 101555-40-2
CAS Name: 8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene
OPENEYE Name: 8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene
IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene
SYSTEMATIC NAME: 8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: COC1=CCCC2C1CCCC2
Structure:
CAS RN: 101371-20-4
CAS Name: 1-pentan-2-yl-4-pentan-3-ylbenzene
OPENEYE Name: 1-(1-ethylpropyl)-4-(1-methylbutyl)benzene
IUPAC Name: 1-pentan-2-yl-4-pentan-3-ylbenzene
SYSTEMATIC NAME: 1-pentan-2-yl-4-pentan-3-yl-benzene
MOLECULAR FORMULA: C16H26
MOLECULAR WEIGHT: 218.37764
SMILES: CCCC(C)C1=CC=C(C=C1)C(CC)CC
Structure:
CAS RN: 101074-13-9
CAS Name: 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
OPENEYE Name: 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
IUPAC Name: 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
SYSTEMATIC NAME: 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
MOLECULAR FORMULA: C8H16N4O2
MOLECULAR WEIGHT: 200.23824
SMILES: CN1CN(C(=O)N(CN(C1=O)C)C)C
Structure:
CAS RN: 100508-57-4
CAS Name: 2,4-bis(2-fluoro-2,2-dinitroethoxy)-6-methoxy-1,3,5-triazine
OPENEYE Name: 2,4-bis(2-fluoro-2,2-dinitro-ethoxy)-6-methoxy-1,3,5-triazine
IUPAC Name: 2,4-bis(2-fluoro-2,2-dinitroethoxy)-6-methoxy-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(2-fluoranyl-2,2-dinitro-ethoxy)-6-methoxy-1,3,5-triazine
MOLECULAR FORMULA: C8H7F2N7O11
MOLECULAR WEIGHT: 415.178286
SMILES: COC1=NC(=NC(=N1)OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 100508-56-3
CAS Name: 2-(2-fluoro-2,2-dinitroethoxy)-4,6-dimethoxy-1,3,5-triazine
OPENEYE Name: 2-(2-fluoro-2,2-dinitro-ethoxy)-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-(2-fluoro-2,2-dinitroethoxy)-4,6-dimethoxy-1,3,5-triazine
SYSTEMATIC NAME: 2-(2-fluoranyl-2,2-dinitro-ethoxy)-4,6-dimethoxy-1,3,5-triazine
MOLECULAR FORMULA: C7H8FN5O7
MOLECULAR WEIGHT: 293.166123
SMILES: COC1=NC(=NC(=N1)OCC([N+](=O)[O-])([N+](=O)[O-])F)OC
Structure:
CAS RN: 100444-41-5
CAS Name: 1-(4-decylphenyl)-2,2,2-trifluoroethanone
OPENEYE Name: 1-(4-decylphenyl)-2,2,2-trifluoro-ethanone
IUPAC Name: 1-(4-decylphenyl)-2,2,2-trifluoroethanone
SYSTEMATIC NAME: 1-(4-decylphenyl)-2,2,2-tris(fluoranyl)ethanone
MOLECULAR FORMULA: C18H25F3O
MOLECULAR WEIGHT: 314.38571
SMILES: CCCCCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Structure:
CAS RN: 100207-68-9
CAS Name: dimethylazanide; molybdenum(4+)
OPENEYE Name: dimethylazanide; molybdenum(4+)
IUPAC Name: dimethylazanide; molybdenum(4+)
SYSTEMATIC NAME: dimethylazanide; molybdenum(4+)
MOLECULAR FORMULA: C8H24MoN4
MOLECULAR WEIGHT: 272.24296
SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Mo+4]
Structure:
CAS RN: 100207-07-6
CAS Name: 1-bromo-4,4-dimethylpenta-1,2-diene
OPENEYE Name: 1-bromo-4,4-dimethyl-penta-1,2-diene
IUPAC Name: 1-bromo-4,4-dimethylpenta-1,2-diene
SYSTEMATIC NAME: 1-bromanyl-4,4-dimethyl-penta-1,2-diene
MOLECULAR FORMULA: C7H11Br
MOLECULAR WEIGHT: 175.06624
SMILES: CC(C)(C)C=C=CBr
Structure:
CAS RN: 100182-47-6
CAS Name: 4-methyl-2,3-dihydrothiophene
OPENEYE Name: 4-methyl-2,3-dihydrothiophene
IUPAC Name: 4-methyl-2,3-dihydrothiophene
SYSTEMATIC NAME: 4-methyl-2,3-dihydrothiophene
MOLECULAR FORMULA: C5H8S
MOLECULAR WEIGHT: 100.18202
SMILES: CC1=CSCC1
Structure:
CAS RN: 100098-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H18N2
MOLECULAR WEIGHT: 166.26332
SMILES: C1CN2CCC1N3CCC2CC3
Structure:
CAS RN: 100098-22-4
CAS Name: 1,8-diazabicyclo[6.3.1]dodecane
OPENEYE Name: 1,8-diazabicyclo[6.3.1]dodecane
IUPAC Name: 1,8-diazabicyclo[6.3.1]dodecane
SYSTEMATIC NAME: 1,8-diazabicyclo[6.3.1]dodecane
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: C1CCCN2CCCN(C2)CC1
Structure:
CAS RN: 100098-21-3
CAS Name: 1,7-diazabicyclo[5.3.1]undecane
OPENEYE Name: 1,7-diazabicyclo[5.3.1]undecane
IUPAC Name: 1,7-diazabicyclo[5.3.1]undecane
SYSTEMATIC NAME: 1,7-diazabicyclo[5.3.1]undecane
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: C1CCN2CCCN(C2)CC1
Structure:
CAS RN: 99964-59-7
CAS Name: 4-hydroperoxy-4-methyl-2,3-dihydro-1H-naphthalene
OPENEYE Name: 1-hydroperoxy-1-methyl-tetralin
IUPAC Name: 4-hydroperoxy-4-methyl-2,3-dihydro-1H-naphthalene
SYSTEMATIC NAME: 4-(dioxidanyl)-4-methyl-2,3-dihydro-1H-naphthalene
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC1(CCCC2=CC=CC=C21)OO
Structure:
CAS RN: 99916-30-0
CAS Name: N,N-dimethyl-2-pentyl-1-nonanamine
OPENEYE Name: N,N-dimethyl-2-pentyl-nonan-1-amine
IUPAC Name: N,N-dimethyl-2-pentylnonan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-2-pentyl-nonan-1-amine
MOLECULAR FORMULA: C16H35N
MOLECULAR WEIGHT: 241.4558
SMILES: CCCCCCCC(CCCCC)CN(C)C
Structure:
CAS RN: 99838-33-2
CAS Name: 8-methyl-3-methylene-8-azabicyclo[3.2.1]octane
OPENEYE Name: 8-methyl-3-methylene-8-azabicyclo[3.2.1]octane
IUPAC Name: 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: CN1C2CCC1CC(=C)C2
Structure:
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