CAS RN: 78497-36-6
CAS Name: bis(4-bicyclo[2.1.1]hexanyl)diazene
OPENEYE Name: bis(4-bicyclo[2.1.1]hexanyl)diazene
IUPAC Name: bis(4-bicyclo[2.1.1]hexanyl)diazene
SYSTEMATIC NAME: bis(4-bicyclo[2.1.1]hexanyl)diazene
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: C1CC2(CC1C2)N=NC34CCC(C3)C4
Structure:
CAS RN: 78497-38-8
CAS Name: bis(4-bicyclo[2.1.1]hexanyl)diazene
OPENEYE Name: bis(4-bicyclo[2.1.1]hexanyl)diazene
IUPAC Name: bis(4-bicyclo[2.1.1]hexanyl)diazene
SYSTEMATIC NAME: bis(4-bicyclo[2.1.1]hexanyl)diazene
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: C1CC2(CC1C2)N=NC34CCC(C3)C4
Structure:
CAS RN: 78497-35-5
CAS Name: bis(4-bicyclo[2.2.2]octanyl)diazene
OPENEYE Name: bis(4-bicyclo[2.2.2]octanyl)diazene
IUPAC Name: bis(4-bicyclo[2.2.2]octanyl)diazene
SYSTEMATIC NAME: bis(4-bicyclo[2.2.2]octanyl)diazene
MOLECULAR FORMULA: C16H26N2
MOLECULAR WEIGHT: 246.39104
SMILES: C1CC2(CCC1CC2)N=NC34CCC(CC3)CC4
Structure:
CAS RN: 78497-37-7
CAS Name: bis(4-bicyclo[2.2.2]octanyl)diazene
OPENEYE Name: bis(4-bicyclo[2.2.2]octanyl)diazene
IUPAC Name: bis(4-bicyclo[2.2.2]octanyl)diazene
SYSTEMATIC NAME: bis(4-bicyclo[2.2.2]octanyl)diazene
MOLECULAR FORMULA: C16H26N2
MOLECULAR WEIGHT: 246.39104
SMILES: C1CC2(CCC1CC2)N=NC34CCC(CC3)CC4
Structure:
CAS RN: 78385-26-9
CAS Name: 3-(bromomethyl)-3-methyloxetane
OPENEYE Name: 3-(bromomethyl)-3-methyl-oxetane
IUPAC Name: 3-(bromomethyl)-3-methyloxetane
SYSTEMATIC NAME: 3-(bromomethyl)-3-methyl-oxetane
MOLECULAR FORMULA: C5H9BrO
MOLECULAR WEIGHT: 165.02836
SMILES: CC1(COC1)CBr
Structure:
CAS RN: 78376-90-6
CAS Name: 1-(2,6-dimethylphenyl)aziridine
OPENEYE Name: 1-(2,6-dimethylphenyl)aziridine
IUPAC Name: 1-(2,6-dimethylphenyl)aziridine
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)aziridine
MOLECULAR FORMULA: C10H13N
MOLECULAR WEIGHT: 147.21692
SMILES: CC1=C(C(=CC=C1)C)N2CC2
Structure:
CAS RN: 78376-89-3
CAS Name: 1-(2,4-dimethylphenyl)aziridine
OPENEYE Name: 1-(2,4-dimethylphenyl)aziridine
IUPAC Name: 1-(2,4-dimethylphenyl)aziridine
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)aziridine
MOLECULAR FORMULA: C10H13N
MOLECULAR WEIGHT: 147.21692
SMILES: CC1=CC(=C(C=C1)N2CC2)C
Structure:
CAS RN: 101225-69-8
CAS Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoammonium
OPENEYE Name: (2,6-dimethyl-N-oxido-anilino)-(2,6-dimethylphenyl)-oxo-ammonium
IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium
SYSTEMATIC NAME: (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=C(C(=CC=C1)C)N([N+](=O)C2=C(C=CC=C2C)C)[O-]
Structure:
CAS RN: 78301-05-0
CAS Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoammonium
OPENEYE Name: (2,6-dimethyl-N-oxido-anilino)-(2,6-dimethylphenyl)-oxo-ammonium
IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium
SYSTEMATIC NAME: (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=C(C(=CC=C1)C)N([N+](=O)C2=C(C=CC=C2C)C)[O-]
Structure:
CAS RN: 78279-93-3
CAS Name: trimethyl-(4-trimethylsilyl-1-quinoxalinyl)silane
OPENEYE Name: trimethyl-(4-trimethylsilylquinoxalin-1-yl)silane
IUPAC Name: trimethyl-(4-trimethylsilylquinoxalin-1-yl)silane
SYSTEMATIC NAME: trimethyl-(4-trimethylsilylquinoxalin-1-yl)silane
MOLECULAR FORMULA: C14H24N2Si2
MOLECULAR WEIGHT: 276.52476
SMILES: C[Si](C)(C)N1C=CN(C2=CC=CC=C21)[Si](C)(C)C
Structure:
CAS RN: 78279-92-2
CAS Name: trimethyl-(2,3,5,6-tetramethyl-4-trimethylsilyl-1-pyrazinyl)silane
OPENEYE Name: trimethyl-(2,3,5,6-tetramethyl-4-trimethylsilyl-pyrazin-1-yl)silane
IUPAC Name: trimethyl-(2,3,5,6-tetramethyl-4-trimethylsilylpyrazin-1-yl)silane
SYSTEMATIC NAME: trimethyl-(2,3,5,6-tetramethyl-4-trimethylsilyl-pyrazin-1-yl)silane
MOLECULAR FORMULA: C14H30N2Si2
MOLECULAR WEIGHT: 282.5724
SMILES: CC1=C(N(C(=C(N1[Si](C)(C)C)C)C)[Si](C)(C)C)C
Structure:
CAS RN: 78279-91-1
CAS Name: (4-dimethylsilyl-1-pyrazinyl)-dimethylsilane
OPENEYE Name: (4-dimethylsilylpyrazin-1-yl)-dimethyl-silane
IUPAC Name: (4-dimethylsilylpyrazin-1-yl)-dimethylsilane
SYSTEMATIC NAME: (4-dimethylsilylpyrazin-1-yl)-dimethyl-silane
MOLECULAR FORMULA: C8H18N2Si2
MOLECULAR WEIGHT: 198.41292
SMILES: C[SiH](C)N1C=CN(C=C1)[SiH](C)C
Structure:
CAS RN: 78263-32-8
CAS Name: 1,1-dimethoxy-3,3-dimethylbutane
OPENEYE Name: 1,1-dimethoxy-3,3-dimethyl-butane
IUPAC Name: 1,1-dimethoxy-3,3-dimethylbutane
SYSTEMATIC NAME: 1,1-dimethoxy-3,3-dimethyl-butane
MOLECULAR FORMULA: C8H18O2
MOLECULAR WEIGHT: 146.22732
SMILES: CC(C)(C)CC(OC)OC
Structure:
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