CAS RN: 69209-20-7
CAS Name: trimethyl-[[[4-(trimethylsilylmethylthio)phenyl]thio]methyl]silane
OPENEYE Name: trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane
IUPAC Name: trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane
SYSTEMATIC NAME: trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane
MOLECULAR FORMULA: C14H26S2Si2
MOLECULAR WEIGHT: 314.65724
SMILES: C[Si](C)(C)CSC1=CC=C(C=C1)SC[Si](C)(C)C
Structure:
CAS RN: 69173-79-1
CAS Name: N-(4-nitrophenyl)-1-phenylmethanimine
OPENEYE Name: N-(4-nitrophenyl)-1-phenyl-methanimine
IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(4-nitrophenyl)-1-phenyl-methanimine
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 785-81-9
CAS Name: N-(4-nitrophenyl)-1-phenylmethanimine
OPENEYE Name: N-(4-nitrophenyl)-1-phenyl-methanimine
IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(4-nitrophenyl)-1-phenyl-methanimine
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 69113-59-3
CAS Name: 3-iodobenzonitrile
OPENEYE Name: 3-iodobenzonitrile
IUPAC Name: 3-iodobenzonitrile
SYSTEMATIC NAME: 3-iodanylbenzenecarbonitrile
MOLECULAR FORMULA: C7H4IN
MOLECULAR WEIGHT: 229.01783
SMILES: C1=CC(=CC(=C1)I)C#N
Structure:
CAS RN: 69103-84-0
CAS Name: trideuteriosilicon
OPENEYE Name: trideuteriosilicon
IUPAC Name: trideuteriosilicon
SYSTEMATIC NAME: trideuteriosilicon
MOLECULAR FORMULA: H3Si
MOLECULAR WEIGHT: 34.127805
SMILES: [2H][Si]([2H])[2H]
Structure:
CAS RN: 69094-37-7
CAS Name: thieno[3,4-c]pyridine-1,3-dione
OPENEYE Name: thieno[3,4-c]pyridine-1,3-dione
IUPAC Name: thieno[3,4-c]pyridine-1,3-dione
SYSTEMATIC NAME: thieno[3,4-c]pyridine-1,3-dione
MOLECULAR FORMULA: C7H3NO2S
MOLECULAR WEIGHT: 165.16922
SMILES: C1=CN=CC2=C1C(=O)SC2=O
Structure:
CAS RN: 69045-73-4
CAS Name: 1-[4-(1-cyclohexenyl)-2,2,5,5-tetramethylhexan-3-yl]cyclohexene
OPENEYE Name: 1-[1-tert-butyl-2-(cyclohexen-1-yl)-3,3-dimethyl-butyl]cyclohexene
IUPAC Name: 1-[4-(cyclohexen-1-yl)-2,2,5,5-tetramethylhexan-3-yl]cyclohexene
SYSTEMATIC NAME: 1-[4-(cyclohexen-1-yl)-2,2,5,5-tetramethyl-hexan-3-yl]cyclohexene
MOLECULAR FORMULA: C22H38
MOLECULAR WEIGHT: 302.53712
SMILES: CC(C)(C)C(C1=CCCCC1)C(C2=CCCCC2)C(C)(C)C
Structure:
CAS RN: 69020-20-8
CAS Name: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydrosilolo[3,4-f][2]benzosilole
OPENEYE Name: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydrosilolo[3,4-f][2]benzosilole
IUPAC Name: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydrosilolo[3,4-f][2]benzosilole
SYSTEMATIC NAME: 2,2,6,6-tetramethyl-1,3,5,7-tetrahydrosilolo[3,4-f][2]benzosilole
MOLECULAR FORMULA: C14H22Si2
MOLECULAR WEIGHT: 246.49548
SMILES: C[Si]1(CC2=CC3=C(C[Si](C3)(C)C)C=C2C1)C
Structure:
CAS RN: 69020-19-5
CAS Name: [2,5-dimethyl-4-(trimethylsilylmethyl)phenyl]methyl-trimethylsilane
OPENEYE Name: [2,5-dimethyl-4-(trimethylsilylmethyl)phenyl]methyl-trimethyl-silane
IUPAC Name: [2,5-dimethyl-4-(trimethylsilylmethyl)phenyl]methyl-trimethylsilane
SYSTEMATIC NAME: [2,5-dimethyl-4-(trimethylsilylmethyl)phenyl]methyl-trimethyl-silane
MOLECULAR FORMULA: C16H30Si2
MOLECULAR WEIGHT: 278.5804
SMILES: CC1=CC(=C(C=C1C[Si](C)(C)C)C)C[Si](C)(C)C
Structure:
CAS RN: 69020-18-4
CAS Name: trimethyl-[[2,4,6-trimethyl-3,5-bis(trimethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: trimethyl-[[2,4,6-trimethyl-3,5-bis(trimethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: trimethyl-[[2,4,6-trimethyl-3,5-bis(trimethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: trimethyl-[[2,4,6-trimethyl-3,5-bis(trimethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C21H42Si3
MOLECULAR WEIGHT: 378.81468
SMILES: CC1=C(C(=C(C(=C1C[Si](C)(C)C)C)C[Si](C)(C)C)C)C[Si](C)(C)C
Structure:
CAS RN: 69020-17-3
CAS Name: trimethyl-[[2,3,5,6-tetramethyl-4-(trimethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: trimethyl-[[2,3,5,6-tetramethyl-4-(trimethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: trimethyl-[[2,3,5,6-tetramethyl-4-(trimethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: trimethyl-[[2,3,5,6-tetramethyl-4-(trimethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C18H34Si2
MOLECULAR WEIGHT: 306.63356
SMILES: CC1=C(C(=C(C(=C1C[Si](C)(C)C)C)C)C[Si](C)(C)C)C
Structure:
CAS RN: 68970-11-6
CAS Name: N,N-dimethyl-1-azocanamine
OPENEYE Name: N,N-dimethylazocan-1-amine
IUPAC Name: N,N-dimethylazocan-1-amine
SYSTEMATIC NAME: N,N-dimethylazocan-1-amine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CN(C)N1CCCCCCC1
Structure:
CAS RN: 68970-10-5
CAS Name: 1,1-diheptyl-2,2-dimethylhydrazine
OPENEYE Name: 1,1-diheptyl-2,2-dimethyl-hydrazine
IUPAC Name: 1,1-diheptyl-2,2-dimethylhydrazine
SYSTEMATIC NAME: 1,1-diheptyl-2,2-dimethyl-diazane
MOLECULAR FORMULA: C16H36N2
MOLECULAR WEIGHT: 256.47044
SMILES: CCCCCCCN(CCCCCCC)N(C)C
Structure:
CAS RN: 68970-09-2
CAS Name: 1,2-bis(2,2-dimethylpropyl)-1,2-dimethylhydrazine
OPENEYE Name: 1,2-bis(2,2-dimethylpropyl)-1,2-dimethyl-hydrazine
IUPAC Name: 1,2-bis(2,2-dimethylpropyl)-1,2-dimethylhydrazine
SYSTEMATIC NAME: 1,2-bis(2,2-dimethylpropyl)-1,2-dimethyl-diazane
MOLECULAR FORMULA: C12H28N2
MOLECULAR WEIGHT: 200.36412
SMILES: CC(C)(C)CN(C)N(C)CC(C)(C)C
Structure:
CAS RN: 68970-08-1
CAS Name: 1-(2,2-dimethylpropyl)-1,2,2-trimethylhydrazine
OPENEYE Name: 1-(2,2-dimethylpropyl)-1,2,2-trimethyl-hydrazine
IUPAC Name: 1-(2,2-dimethylpropyl)-1,2,2-trimethylhydrazine
SYSTEMATIC NAME: 1-(2,2-dimethylpropyl)-1,2,2-trimethyl-diazane
MOLECULAR FORMULA: C8H20N2
MOLECULAR WEIGHT: 144.2578
SMILES: CC(C)(C)CN(C)N(C)C
Structure:
CAS RN: 68970-07-0
CAS Name: 1,1,2,2-tetrakis(2-methylpropyl)hydrazine
OPENEYE Name: 1,1,2,2-tetraisobutylhydrazine
IUPAC Name: 1,1,2,2-tetrakis(2-methylpropyl)hydrazine
SYSTEMATIC NAME: 1,1,2,2-tetrakis(2-methylpropyl)diazane
MOLECULAR FORMULA: C16H36N2
MOLECULAR WEIGHT: 256.47044
SMILES: CC(C)CN(CC(C)C)N(CC(C)C)CC(C)C
Structure:
CAS RN: 68970-06-9
CAS Name: 1-methyl-1,2,2-tris(2-methylpropyl)hydrazine
OPENEYE Name: 1,1,2-triisobutyl-2-methyl-hydrazine
IUPAC Name: 1-methyl-1,2,2-tris(2-methylpropyl)hydrazine
SYSTEMATIC NAME: 1-methyl-1,2,2-tris(2-methylpropyl)diazane
MOLECULAR FORMULA: C13H30N2
MOLECULAR WEIGHT: 214.3907
SMILES: CC(C)CN(C)N(CC(C)C)CC(C)C
Structure:
CAS RN: 68970-05-8
CAS Name: 1,2-dimethyl-1,2-bis(2-methylpropyl)hydrazine
OPENEYE Name: 1,2-diisobutyl-1,2-dimethyl-hydrazine
IUPAC Name: 1,2-dimethyl-1,2-bis(2-methylpropyl)hydrazine
SYSTEMATIC NAME: 1,2-dimethyl-1,2-bis(2-methylpropyl)diazane
MOLECULAR FORMULA: C10H24N2
MOLECULAR WEIGHT: 172.31096
SMILES: CC(C)CN(C)N(C)CC(C)C
Structure:
CAS RN: 68970-04-7
CAS Name: 1,1,2-trimethyl-2-(2-methylpropyl)hydrazine
OPENEYE Name: 1-isobutyl-1,2,2-trimethyl-hydrazine
IUPAC Name: 1,1,2-trimethyl-2-(2-methylpropyl)hydrazine
SYSTEMATIC NAME: 1,1,2-trimethyl-2-(2-methylpropyl)diazane
MOLECULAR FORMULA: C7H18N2
MOLECULAR WEIGHT: 130.23122
SMILES: CC(C)CN(C)N(C)C
Structure:
CAS RN: 68969-73-3
CAS Name: 1,2-ditert-butyldiphosphirane
OPENEYE Name: 1,2-ditert-butyldiphosphirane
IUPAC Name: 1,2-ditert-butyldiphosphirane
SYSTEMATIC NAME: 1,2-ditert-butyl-1,2-diphosphirane
MOLECULAR FORMULA: C9H20P2
MOLECULAR WEIGHT: 190.202622
SMILES: CC(C)(C)P1CP1C(C)(C)C
Structure:
CAS RN: 68969-72-2
CAS Name: 1,2-ditert-butyl-3,3-dimethyldiphosphirane
OPENEYE Name: 1,2-ditert-butyl-3,3-dimethyl-diphosphirane
IUPAC Name: 1,2-ditert-butyl-3,3-dimethyldiphosphirane
SYSTEMATIC NAME: 1,2-ditert-butyl-3,3-dimethyl-1,2-diphosphirane
MOLECULAR FORMULA: C11H24P2
MOLECULAR WEIGHT: 218.255782
SMILES: CC1(P(P1C(C)(C)C)C(C)(C)C)C
Structure:
CAS RN: 68913-85-9
CAS Name: 2-(2,3,4-trimethoxyphenyl)acetonitrile
OPENEYE Name: 2-(2,3,4-trimethoxyphenyl)acetonitrile
IUPAC Name: 2-(2,3,4-trimethoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2,3,4-trimethoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: COC1=C(C(=C(C=C1)CC#N)OC)OC
Structure:
CAS RN: 68882-69-9
CAS Name: bicyclo[4.2.0]octane-2,5-dione
OPENEYE Name: bicyclo[4.2.0]octane-2,5-dione
IUPAC Name: bicyclo[4.2.0]octane-2,5-dione
SYSTEMATIC NAME: bicyclo[4.2.0]octane-2,5-dione
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: C1CC2C1C(=O)CCC2=O
Structure:
CAS RN: 68846-65-1
CAS Name: 2-methylene-1,3-dihydroindene
OPENEYE Name: 2-methyleneindane
IUPAC Name: 2-methylidene-1,3-dihydroindene
SYSTEMATIC NAME: 2-methylidene-1,3-dihydroindene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C1CC2=CC=CC=C2C1
Structure:
CAS RN: 68842-05-7
CAS Name: tribromo(nitroso)methane
OPENEYE Name: tribromo(nitroso)methane
IUPAC Name: tribromo(nitroso)methane
SYSTEMATIC NAME: tris(bromanyl)-nitroso-methane
MOLECULAR FORMULA: CBr3NO
MOLECULAR WEIGHT: 281.7288
SMILES: C(N=O)(Br)(Br)Br
Structure:
CAS RN: 68777-99-1
CAS Name: (2-methyl-4-oxopentan-2-yl)-[(2-methyl-4-oxopentan-2-yl)-oxidoamino]-oxoammonium
OPENEYE Name: (1,1-dimethyl-3-oxo-butyl)-[(1,1-dimethyl-3-oxo-butyl)-oxido-amino]-oxo-ammonium
IUPAC Name: (2-methyl-4-oxopentan-2-yl)-[(2-methyl-4-oxopentan-2-yl)-oxidoamino]-oxoazanium
SYSTEMATIC NAME: (2-methyl-4-oxidanylidene-pentan-2-yl)-[(2-methyl-4-oxidanylidene-pentan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C12H22N2O4
MOLECULAR WEIGHT: 258.31408
SMILES: CC(=O)CC(C)(C)N([N+](=O)C(C)(C)CC(=O)C)[O-]
Structure:
CAS RN: 68777-98-0
CAS Name: 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxido)amino]-oxoammonium
OPENEYE Name: (1-acetoxy-1-methyl-ethyl)-[(1-acetoxy-1-methyl-ethyl)-oxido-amino]-oxo-ammonium
IUPAC Name: 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxido)amino]-oxoazanium
SYSTEMATIC NAME: 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxidanidyl)amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C10H18N2O6
MOLECULAR WEIGHT: 262.25972
SMILES: CC(=O)OC(C)(C)N([N+](=O)C(C)(C)OC(=O)C)[O-]
Structure:
CAS RN: 68738-47-6
CAS Name: 1,3-dimethyl-2-methyleneimidazole
OPENEYE Name: 1,3-dimethyl-2-methylene-imidazole
IUPAC Name: 1,3-dimethyl-2-methylideneimidazole
SYSTEMATIC NAME: 1,3-dimethyl-2-methylidene-imidazole
MOLECULAR FORMULA: C6H10N2
MOLECULAR WEIGHT: 110.157
SMILES: CN1C=CN(C1=C)C
Structure:
CAS RN: 68729-18-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9NOS
MOLECULAR WEIGHT: 191.24956
SMILES: C1CC2=C3C(=CC=C2)SC(=O)N3C1
Structure:
CAS RN: 68622-14-0
CAS Name: 1-fluoro-2-isocyanato-4-nitrobenzene
OPENEYE Name: 1-fluoro-2-isocyanato-4-nitro-benzene
IUPAC Name: 1-fluoro-2-isocyanato-4-nitrobenzene
SYSTEMATIC NAME: 1-fluoranyl-2-isocyanato-4-nitro-benzene
MOLECULAR FORMULA: C7H3FN2O3
MOLECULAR WEIGHT: 182.108723
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N=C=O)F
Structure:
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