CAS RN: 112313-40-3
CAS Name: N1,N1,N1',N1',N3,N3,N3',N3'-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
OPENEYE Name: N1,N1,N1',N1',N3,N3,N3',N3'-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
IUPAC Name: 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
SYSTEMATIC NAME: N1,N1,N1',N1',N3,N3,N3',N3'-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
MOLECULAR FORMULA: C30H50N4P2
MOLECULAR WEIGHT: 528.692322
SMILES: CCN(CC)P1(=C(P(=C1C2=CC=CC=C2)(N(CC)CC)N(CC)CC)C3=CC=CC=C3)N(CC)CC
Structure:
CAS RN: 112138-34-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: C1CC23CCC(=O)C2(C1)C(=O)CC3
Structure:
CAS RN: 112138-33-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: C=C1CCC23C1(CCC2)C(=O)CC3
Structure:
CAS RN: 112112-58-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: C=C1CCC23C1(C(=O)CC2)C(=O)CC3
Structure:
CAS RN: 112112-57-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: C=C1CCC23C1(CCC2)C(=C)CC3
Structure:
CAS RN: 111917-14-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C=C1CCC23C1(CCC2)CCC3
Structure:
CAS RN: 111869-26-2
CAS Name: 3,3-dimethylbicyclo[3.2.0]hepta-1,4-diene
OPENEYE Name: 3,3-dimethylbicyclo[3.2.0]hepta-1,4-diene
IUPAC Name: 3,3-dimethylbicyclo[3.2.0]hepta-1,4-diene
SYSTEMATIC NAME: 3,3-dimethylbicyclo[3.2.0]hepta-1,4-diene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: CC1(C=C2CCC2=C1)C
Structure:
CAS RN: 111869-19-3
CAS Name: 4,4-dimethylhepta-1,2,5,6-tetraene
OPENEYE Name: 4,4-dimethylhepta-1,2,5,6-tetraene
IUPAC Name: 4,4-dimethylhepta-1,2,5,6-tetraene
SYSTEMATIC NAME: 4,4-dimethylhepta-1,2,5,6-tetraene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: CC(C)(C=C=C)C=C=C
Structure:
CAS RN: 111473-17-7
CAS Name: 2-benzoyl-1-(4-methoxyphenyl)-3-phenylpropane-1,3-dione
OPENEYE Name: 2-benzoyl-1-(4-methoxyphenyl)-3-phenyl-propane-1,3-dione
IUPAC Name: 2-benzoyl-1-(4-methoxyphenyl)-3-phenylpropane-1,3-dione
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione
MOLECULAR FORMULA: C23H18O4
MOLECULAR WEIGHT: 358.38662
SMILES: COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 111456-85-0
CAS Name: 1-[dimethoxy(phenyl)methyl]imidazole
OPENEYE Name: 1-[dimethoxy(phenyl)methyl]imidazole
IUPAC Name: 1-[dimethoxy(phenyl)methyl]imidazole
SYSTEMATIC NAME: 1-[dimethoxy(phenyl)methyl]imidazole
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: COC(C1=CC=CC=C1)(N2C=CN=C2)OC
Structure:
CAS RN: 111456-84-9
CAS Name: 1-(1,1-diethoxyethyl)imidazole
OPENEYE Name: 1-(1,1-diethoxyethyl)imidazole
IUPAC Name: 1-(1,1-diethoxyethyl)imidazole
SYSTEMATIC NAME: 1-(1,1-diethoxyethyl)imidazole
MOLECULAR FORMULA: C9H16N2O2
MOLECULAR WEIGHT: 184.23554
SMILES: CCOC(C)(N1C=CN=C1)OCC
Structure:
CAS RN: 111154-99-5
CAS Name: 1,3-diethyl-5-phenylbenzene
OPENEYE Name: 1,3-diethyl-5-phenyl-benzene
IUPAC Name: 1,3-diethyl-5-phenylbenzene
SYSTEMATIC NAME: 1,3-diethyl-5-phenyl-benzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CCC1=CC(=CC(=C1)C2=CC=CC=C2)CC
Structure:
CAS RN: 110945-00-1
CAS Name: 2-chloro-1-[4-(dimethylamino)phenyl]ethanone
OPENEYE Name: 2-chloro-1-[4-(dimethylamino)phenyl]ethanone
IUPAC Name: 2-chloro-1-[4-(dimethylamino)phenyl]ethanone
SYSTEMATIC NAME: 2-chloranyl-1-[4-(dimethylamino)phenyl]ethanone
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CN(C)C1=CC=C(C=C1)C(=O)CCl
Structure:
CAS RN: 110944-98-4
CAS Name: 2-iodo-1-(4-nitrophenyl)ethanone
OPENEYE Name: 2-iodo-1-(4-nitrophenyl)ethanone
IUPAC Name: 2-iodo-1-(4-nitrophenyl)ethanone
SYSTEMATIC NAME: 2-iodanyl-1-(4-nitrophenyl)ethanone
MOLECULAR FORMULA: C8H6INO3
MOLECULAR WEIGHT: 291.04261
SMILES: C1=CC(=CC=C1C(=O)CI)[N+](=O)[O-]
Structure:
CAS RN: 110920-52-0
CAS Name: 2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane
OPENEYE Name: 2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane
IUPAC Name: 2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane
SYSTEMATIC NAME: 2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane
MOLECULAR FORMULA: C6H18O9Si3
MOLECULAR WEIGHT: 318.45822
SMILES: CO[Si]1(O[Si](O[Si](O1)(OC)OC)(OC)OC)OC
Structure:
CAS RN: 110682-18-3
CAS Name: beryllium dioxidoborane
OPENEYE Name: beryllium dioxidoborane
IUPAC Name: beryllium dioxidoborane
SYSTEMATIC NAME: beryllium bis(oxidanidyl)borane
MOLECULAR FORMULA: BBeHO2
MOLECULAR WEIGHT: 52.829922
SMILES: [Be+2].B([O-])[O-]
Structure:
CAS RN: 110013-89-3
CAS Name: 2-(3-ethenylphenyl)acetonitrile
OPENEYE Name: 2-(3-vinylphenyl)acetonitrile
IUPAC Name: 2-(3-ethenylphenyl)acetonitrile
SYSTEMATIC NAME: 2-(3-ethenylphenyl)ethanenitrile
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: C=CC1=CC(=CC=C1)CC#N
Structure:
CAS RN: 109828-61-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32Si4
MOLECULAR WEIGHT: 384.81008
SMILES: C[Si]1(C2=CC=C(C=C2)[Si]([Si](C3=CC=C([Si]1(C)C)C=C3)(C)C)(C)C)C
Structure:
CAS RN: 109799-65-7
CAS Name: 3-nitro-N-octadecylbenzamide
OPENEYE Name: 3-nitro-N-octadecyl-benzamide
IUPAC Name: 3-nitro-N-octadecylbenzamide
SYSTEMATIC NAME: 3-nitro-N-octadecyl-benzamide
MOLECULAR FORMULA: C25H42N2O3
MOLECULAR WEIGHT: 418.61258
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 109684-94-8
CAS Name: 4-(5-methoxy-1,3,4-oxadiazol-2-yl)benzonitrile
OPENEYE Name: 4-(5-methoxy-1,3,4-oxadiazol-2-yl)benzonitrile
IUPAC Name: 4-(5-methoxy-1,3,4-oxadiazol-2-yl)benzonitrile
SYSTEMATIC NAME: 4-(5-methoxy-1,3,4-oxadiazol-2-yl)benzenecarbonitrile
MOLECULAR FORMULA: C10H7N3O2
MOLECULAR WEIGHT: 201.18148
SMILES: COC1=NN=C(O1)C2=CC=C(C=C2)C#N
Structure:
CAS RN: 109364-70-7
CAS Name: 8,9-dimethylbicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
OPENEYE Name: 8,9-dimethylbicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
IUPAC Name: 8,9-dimethylbicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
SYSTEMATIC NAME: 8,9-dimethylbicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: CC1=C(C2CCCC1C(=C2C#N)C#N)C
Structure:
CAS RN: 109364-69-4
CAS Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
OPENEYE Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
IUPAC Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
SYSTEMATIC NAME: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
MOLECULAR FORMULA: C12H12N2
MOLECULAR WEIGHT: 184.23708
SMILES: CC1=C(C2CCC1C(=C2C#N)C#N)C
Structure:
CAS RN: 109227-12-5
CAS Name: 2-fluoro-6-(trifluoromethyl)benzoyl chloride
OPENEYE Name: 2-fluoro-6-(trifluoromethyl)benzoyl chloride
IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoyl chloride
SYSTEMATIC NAME: 2-fluoranyl-6-(trifluoromethyl)benzoyl chloride
MOLECULAR FORMULA: C8H3ClF4O
MOLECULAR WEIGHT: 226.555433
SMILES: C1=CC(=C(C(=C1)F)C(=O)Cl)C(F)(F)F
Structure:
CAS RN: 109216-47-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24
MOLECULAR WEIGHT: 288.42596
SMILES: CC(=C1C2=CC=CC=C(C2)C(=C(C)C)C3=CC=CC=C1C3)C
Structure:
CAS RN: 109281-34-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24
MOLECULAR WEIGHT: 288.42596
SMILES: CC(=C1C2=CC=CC=C(C2)C(=C(C)C)C3=CC=CC=C1C3)C
Structure:
CAS RN: 109216-46-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16
MOLECULAR WEIGHT: 232.31964
SMILES: C=C1C2=CC=CC=C(C2)C(=C)C3=CC=CC=C1C3
Structure:
CAS RN: 109281-33-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16
MOLECULAR WEIGHT: 232.31964
SMILES: C=C1C2=CC=CC=C(C2)C(=C)C3=CC=CC=C1C3
Structure:
CAS RN: 109153-24-4
CAS Name: 1,3-dimethyl-2-propan-2-ylideneimidazolidine
OPENEYE Name: 2-isopropylidene-1,3-dimethyl-imidazolidine
IUPAC Name: 1,3-dimethyl-2-propan-2-ylideneimidazolidine
SYSTEMATIC NAME: 1,3-dimethyl-2-propan-2-ylidene-imidazolidine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CC(=C1N(CCN1C)C)C
Structure:
No comments:
Post a Comment