CAS RN: 35048-13-6
CAS Name: 7-chloro-5-iodo-8-quinolinol
OPENEYE Name: 7-chloro-5-iodo-quinolin-8-ol
IUPAC Name: 7-chloro-5-iodoquinolin-8-ol
SYSTEMATIC NAME: 7-chloranyl-5-iodanyl-quinolin-8-ol
MOLECULAR FORMULA: C9H5ClINO
MOLECULAR WEIGHT: 305.49957
SMILES: C1=CC2=C(C=C(C(=C2N=C1)O)Cl)I
Structure:
CAS RN: 35046-84-5
CAS Name: 3,4-diethyloxolane-2,5-dione
OPENEYE Name: 3,4-diethyltetrahydrofuran-2,5-dione
IUPAC Name: 3,4-diethyloxolane-2,5-dione
SYSTEMATIC NAME: 3,4-diethyloxolane-2,5-dione
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CCC1C(C(=O)OC1=O)CC
Structure:
CAS RN: 35046-86-7
CAS Name: 3,4-diethyloxolane-2,5-dione
OPENEYE Name: 3,4-diethyltetrahydrofuran-2,5-dione
IUPAC Name: 3,4-diethyloxolane-2,5-dione
SYSTEMATIC NAME: 3,4-diethyloxolane-2,5-dione
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CCC1C(C(=O)OC1=O)CC
Structure:
CAS RN: 35046-71-0
CAS Name: 3,3,4,4-tetraethyloxolane-2,5-dione
OPENEYE Name: 3,3,4,4-tetraethyltetrahydrofuran-2,5-dione
IUPAC Name: 3,3,4,4-tetraethyloxolane-2,5-dione
SYSTEMATIC NAME: 3,3,4,4-tetraethyloxolane-2,5-dione
MOLECULAR FORMULA: C12H20O3
MOLECULAR WEIGHT: 212.2854
SMILES: CCC1(C(=O)OC(=O)C1(CC)CC)CC
Structure:
CAS RN: 35046-68-5
CAS Name: 3,3,4,4-tetramethyloxolane-2,5-dione
OPENEYE Name: 3,3,4,4-tetramethyltetrahydrofuran-2,5-dione
IUPAC Name: 3,3,4,4-tetramethyloxolane-2,5-dione
SYSTEMATIC NAME: 3,3,4,4-tetramethyloxolane-2,5-dione
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC1(C(=O)OC(=O)C1(C)C)C
Structure:
CAS RN: 35046-67-4
CAS Name: 3,3,4-trimethyloxolane-2,5-dione
OPENEYE Name: 3,3,4-trimethyltetrahydrofuran-2,5-dione
IUPAC Name: 3,3,4-trimethyloxolane-2,5-dione
SYSTEMATIC NAME: 3,3,4-trimethyloxolane-2,5-dione
MOLECULAR FORMULA: C7H10O3
MOLECULAR WEIGHT: 142.1525
SMILES: CC1C(=O)OC(=O)C1(C)C
Structure:
CAS RN: 34964-55-1
CAS Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene
OPENEYE Name: 1-(isothiocyanatomethyl)-2,3-dimethoxy-benzene
IUPAC Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene
SYSTEMATIC NAME: 1-(isothiocyanatomethyl)-2,3-dimethoxy-benzene
MOLECULAR FORMULA: C10H11NO2S
MOLECULAR WEIGHT: 209.26484
SMILES: COC1=CC=CC(=C1OC)CN=C=S
Structure:
CAS RN: 34946-78-6
CAS Name: 2-methyl-2-nitrosobutane
OPENEYE Name: 2-methyl-2-nitroso-butane
IUPAC Name: 2-methyl-2-nitrosobutane
SYSTEMATIC NAME: 2-methyl-2-nitroso-butane
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CCC(C)(C)N=O
Structure:
CAS RN: 34943-62-9
CAS Name: 2-dimethylarsinoethynyl(dimethyl)arsine
OPENEYE Name: 2-dimethylarsanylethynyl(dimethyl)arsane
IUPAC Name: 2-dimethylarsanylethynyl(dimethyl)arsane
SYSTEMATIC NAME: 2-dimethylarsanylethynyl(dimethyl)arsane
MOLECULAR FORMULA: C6H12As2
MOLECULAR WEIGHT: 234.00268
SMILES: C[As](C)C#C[As](C)C
Structure:
CAS RN: 34902-22-2
CAS Name: dibromo(chloro)methane
OPENEYE Name: dibromo(chloro)methane
IUPAC Name: dibromo(chloro)methane
SYSTEMATIC NAME: bis(bromanyl)-chloranyl-methane
MOLECULAR FORMULA: CBr2Cl
MOLECULAR WEIGHT: 207.2717
SMILES: [C](Cl)(Br)Br
Structure:
CAS RN: 34895-45-9
CAS Name: 1-(1-adamantyldisulfanyl)adamantane
OPENEYE Name: 1-(1-adamantyldisulfanyl)adamantane
IUPAC Name: 1-(1-adamantyldisulfanyl)adamantane
SYSTEMATIC NAME: 1-(1-adamantyldisulfanyl)adamantane
MOLECULAR FORMULA: C20H30S2
MOLECULAR WEIGHT: 334.5822
SMILES: C1C2CC3CC1CC(C2)(C3)SSC45CC6CC(C4)CC(C6)C5
Structure:
CAS RN: 34887-14-4
CAS Name: 2,2-dichloropentane
OPENEYE Name: 2,2-dichloropentane
IUPAC Name: 2,2-dichloropentane
SYSTEMATIC NAME: 2,2-bis(chloranyl)pentane
MOLECULAR FORMULA: C5H10Cl2
MOLECULAR WEIGHT: 141.0389
SMILES: CCCC(C)(Cl)Cl
Structure:
CAS RN: 34882-73-0
CAS Name: N,N-bis(2,2,2-trinitroethyl)nitrous amide
OPENEYE Name: N,N-bis(2,2,2-trinitroethyl)nitrous amide
IUPAC Name: N,N-bis(2,2,2-trinitroethyl)nitrous amide
SYSTEMATIC NAME: N,N-bis(2,2,2-trinitroethyl)nitrous amide
MOLECULAR FORMULA: C4H4N8O13
MOLECULAR WEIGHT: 372.12036
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])N(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])N=O
Structure:
CAS RN: 34882-70-7
CAS Name: N,N-bis(2-fluoro-2,2-dinitroethyl)nitrous amide
OPENEYE Name: N,N-bis(2-fluoro-2,2-dinitro-ethyl)nitrous amide
IUPAC Name: N,N-bis(2-fluoro-2,2-dinitroethyl)nitrous amide
SYSTEMATIC NAME: N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)nitrous amide
MOLECULAR FORMULA: C4H4F2N6O9
MOLECULAR WEIGHT: 318.106166
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(CC([N+](=O)[O-])([N+](=O)[O-])F)N=O
Structure:
CAS RN: 34880-53-0
CAS Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine
OPENEYE Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine
IUPAC Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine
SYSTEMATIC NAME: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine
MOLECULAR FORMULA: C4H5N7O12
MOLECULAR WEIGHT: 343.1222
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 34859-98-8
CAS Name: acetic acid 2-methylpentan-2-yl ester
OPENEYE Name: 1,1-dimethylbutyl acetate
IUPAC Name: 2-methylpentan-2-yl acetate
SYSTEMATIC NAME: 2-methylpentan-2-yl ethanoate
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CCCC(C)(C)OC(=O)C
Structure:
CAS RN: 34820-80-9
CAS Name: chloro-[(4-methoxyphenyl)methyl]mercury
OPENEYE Name: chloro-[(4-methoxyphenyl)methyl]mercury
IUPAC Name: chloro-[(4-methoxyphenyl)methyl]mercury
SYSTEMATIC NAME: chloranyl-[(4-methoxyphenyl)methyl]mercury
MOLECULAR FORMULA: C8H9ClHgO
MOLECULAR WEIGHT: 357.19946
SMILES: COC1=CC=C(C=C1)C[Hg]Cl
Structure:
CAS RN: 34814-82-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H22
MOLECULAR WEIGHT: 526.62408
SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=C6C7=CC=CC8=C7C(=CC9=CC=CC=C89)C3=C6C5=C(C4=CC2=C1)C1=CC=CC=C13
Structure:
CAS RN: 34814-80-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H20
MOLECULAR WEIGHT: 524.6082
SMILES: C1=CC=C2C3=C4C5=C(C2=C1)C=CC=C5C6=C7C4=C(C=C3)C8=C9C7=C(C=C6)C=C1C9=C(C=C8)C2=CC=CC3=C2C1=CC=C3
Structure:
CAS RN: 34814-77-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H20
MOLECULAR WEIGHT: 476.5654
SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=C6C(=CC=C7C6=C(C=C5)C8=CC=CC9=C8C7=CC3=CC=CC=C93)C4=CC2=C1
Structure:
CAS RN: 34786-26-0
CAS Name: 1-(tert-butylthio)-3-methylbenzene
OPENEYE Name: 1-tert-butylsulfanyl-3-methyl-benzene
IUPAC Name: 1-tert-butylsulfanyl-3-methylbenzene
SYSTEMATIC NAME: 1-tert-butylsulfanyl-3-methyl-benzene
MOLECULAR FORMULA: C11H16S
MOLECULAR WEIGHT: 180.30974
SMILES: CC1=CC(=CC=C1)SC(C)(C)C
Structure:
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