CAS RN: 33627-05-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H16
MOLECULAR WEIGHT: 172.26614
SMILES: C1CCC2CC(C1)C3=CC=CC=C23
Structure:
CAS RN: 33627-04-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1C2C=CC=CC1C3=CC=CC=C23
Structure:
CAS RN: 33618-25-6
CAS Name: 1-cyclopenta-2,4-dienylsilane
OPENEYE Name: cyclopenta-2,4-dien-1-ylsilane
IUPAC Name: cyclopenta-2,4-dien-1-ylsilane
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-ylsilane
MOLECULAR FORMULA: C5H8Si
MOLECULAR WEIGHT: 96.20252
SMILES: C1=CC(C=C1)[SiH3]
Structure:
CAS RN: 33598-22-0
CAS Name: but-2-ynylbenzene
OPENEYE Name: but-2-ynylbenzene
IUPAC Name: but-2-ynylbenzene
SYSTEMATIC NAME: but-2-ynylbenzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: CC#CCC1=CC=CC=C1
Structure:
CAS RN: 33589-44-5
CAS Name: copper(1+); 1-hexyne
OPENEYE Name: cuprous hex-1-yne
IUPAC Name: copper(1+); hex-1-yne
SYSTEMATIC NAME: copper(1+); hex-1-yne
MOLECULAR FORMULA: C6H9Cu
MOLECULAR WEIGHT: 144.68166
SMILES: CCCCC#[C-].[Cu+]
Structure:
CAS RN: 33574-16-2
CAS Name: 8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)-7-bicyclo[4.2.0]octa-1,3,5-trienol
OPENEYE Name: 3,5-diisopropyl-8,8-dimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
IUPAC Name: 8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
SYSTEMATIC NAME: 8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
MOLECULAR FORMULA: C22H28O
MOLECULAR WEIGHT: 308.45712
SMILES: CC(C)C1=CC(=C2C(=C1)C(C2(C3=CC=CC=C3)O)(C)C)C(C)C
Structure:
CAS RN: 33574-11-7
CAS Name: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
OPENEYE Name: phenyl-(2,4,6-triisopropylphenyl)methanone
IUPAC Name: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
SYSTEMATIC NAME: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
MOLECULAR FORMULA: C22H28O
MOLECULAR WEIGHT: 308.45712
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C2=CC=CC=C2)C(C)C
Structure:
CAS RN: 7236-12-6
CAS Name: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
OPENEYE Name: phenyl-(2,4,6-triisopropylphenyl)methanone
IUPAC Name: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
SYSTEMATIC NAME: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
MOLECULAR FORMULA: C22H28O
MOLECULAR WEIGHT: 308.45712
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C2=CC=CC=C2)C(C)C
Structure:
CAS RN: 33560-15-5
CAS Name: 2,2,2-trichloroacetic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2,2,2-trichloroacetate
IUPAC Name: 2-methylpropyl 2,2,2-trichloroacetate
SYSTEMATIC NAME: 2-methylpropyl 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C6H9Cl3O2
MOLECULAR WEIGHT: 219.49346
SMILES: CC(C)COC(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 33546-31-5
CAS Name: (4-dimethylsilylphenyl)-trifluorosilane
OPENEYE Name: (4-dimethylsilylphenyl)-trifluoro-silane
IUPAC Name: (4-dimethylsilylphenyl)-trifluorosilane
SYSTEMATIC NAME: (4-dimethylsilylphenyl)-tris(fluoranyl)silane
MOLECULAR FORMULA: C8H11F3Si2
MOLECULAR WEIGHT: 220.33915
SMILES: C[SiH](C)C1=CC=C(C=C1)[Si](F)(F)F
Structure:
CAS RN: 33546-30-4
CAS Name: (4-dimethylsilylphenyl)-difluoro-methylsilane
OPENEYE Name: (4-dimethylsilylphenyl)-difluoro-methyl-silane
IUPAC Name: (4-dimethylsilylphenyl)-difluoro-methylsilane
SYSTEMATIC NAME: (4-dimethylsilylphenyl)-bis(fluoranyl)-methyl-silane
MOLECULAR FORMULA: C9H14F2Si2
MOLECULAR WEIGHT: 216.375266
SMILES: C[SiH](C)C1=CC=C(C=C1)[Si](C)(F)F
Structure:
CAS RN: 33546-29-1
CAS Name: (4-dimethylsilylphenyl)-fluoro-dimethylsilane
OPENEYE Name: (4-dimethylsilylphenyl)-fluoro-dimethyl-silane
IUPAC Name: (4-dimethylsilylphenyl)-fluoro-dimethylsilane
SYSTEMATIC NAME: (4-dimethylsilylphenyl)-fluoranyl-dimethyl-silane
MOLECULAR FORMULA: C10H17FSi2
MOLECULAR WEIGHT: 212.411383
SMILES: C[SiH](C)C1=CC=C(C=C1)[Si](C)(C)F
Structure:
CAS RN: 33546-26-8
CAS Name: (4-dimethylsilylphenyl)-methoxy-dimethylsilane
OPENEYE Name: (4-dimethylsilylphenyl)-methoxy-dimethyl-silane
IUPAC Name: (4-dimethylsilylphenyl)-methoxy-dimethylsilane
SYSTEMATIC NAME: (4-dimethylsilylphenyl)-methoxy-dimethyl-silane
MOLECULAR FORMULA: C11H20OSi2
MOLECULAR WEIGHT: 224.4469
SMILES: CO[Si](C)(C)C1=CC=C(C=C1)[SiH](C)C
Structure:
CAS RN: 33530-26-6
CAS Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
OPENEYE Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
IUPAC Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
SYSTEMATIC NAME: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC1C(C1=C=C(C)C)C2=CC=CC=C2
Structure:
CAS RN: 33530-27-7
CAS Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
OPENEYE Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
IUPAC Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
SYSTEMATIC NAME: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC1C(C1=C=C(C)C)C2=CC=CC=C2
Structure:
CAS RN: 33527-99-0
CAS Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
OPENEYE Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
IUPAC Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
SYSTEMATIC NAME: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: CN1C2=CC=CC=C2N(C3=C1C(=O)C3=O)C
Structure:
CAS RN: 33527-94-5
CAS Name: acetic acid (4-iodophenyl) ester
OPENEYE Name: (4-iodophenyl) acetate
IUPAC Name: (4-iodophenyl) acetate
SYSTEMATIC NAME: (4-iodophenyl) ethanoate
MOLECULAR FORMULA: C8H7IO2
MOLECULAR WEIGHT: 262.04445
SMILES: CC(=O)OC1=CC=C(C=C1)I
Structure:
CAS RN: 33522-03-1
CAS Name: isothiocyanatocyclopentane
OPENEYE Name: isothiocyanatocyclopentane
IUPAC Name: isothiocyanatocyclopentane
SYSTEMATIC NAME: isothiocyanatocyclopentane
MOLECULAR FORMULA: C6H9NS
MOLECULAR WEIGHT: 127.20736
SMILES: C1CCC(C1)N=C=S
Structure:
CAS RN: 33512-45-7
CAS Name: 3,6-ditert-butyl-2,2,7,7-tetramethylocta-3,4,5-triene
OPENEYE Name: 3,6-ditert-butyl-2,2,7,7-tetramethyl-octa-3,4,5-triene
IUPAC Name: 3,6-ditert-butyl-2,2,7,7-tetramethylocta-3,4,5-triene
SYSTEMATIC NAME: 3,6-ditert-butyl-2,2,7,7-tetramethyl-octa-3,4,5-triene
MOLECULAR FORMULA: C20H36
MOLECULAR WEIGHT: 276.49984
SMILES: CC(C)(C)C(=C=C=C(C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 33499-44-4
CAS Name: 3,4-dimethylbenzoic acid ethyl ester
OPENEYE Name: ethyl 3,4-dimethylbenzoate
IUPAC Name: ethyl 3,4-dimethylbenzoate
SYSTEMATIC NAME: ethyl 3,4-dimethylbenzoate
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CCOC(=O)C1=CC(=C(C=C1)C)C
Structure:
CAS RN: 33491-88-2
CAS Name: 2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitrobenzene
OPENEYE Name: 2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
IUPAC Name: 2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitrobenzene
SYSTEMATIC NAME: 2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
MOLECULAR FORMULA: C18H6N8O16
MOLECULAR WEIGHT: 590.28424
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 33475-22-8
CAS Name: dispiro[2.0.2^{4}.1^{3}]heptane
OPENEYE Name: dispiro[2.0.2^{4}.1^{3}]heptane
IUPAC Name: dispiro[2.0.2^{4}.1^{3}]heptane
SYSTEMATIC NAME: dispiro[2.0.2^{4}.1^{3}]heptane
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C1CC12CC23CC3
Structure:
CAS RN: 33470-40-5
CAS Name: 3,3,7,7-tetramethylcycloheptyne
OPENEYE Name: 3,3,7,7-tetramethylcycloheptyne
IUPAC Name: 3,3,7,7-tetramethylcycloheptyne
SYSTEMATIC NAME: 3,3,7,7-tetramethylcycloheptyne
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC1(CCCC(C#C1)(C)C)C
Structure:
CAS RN: 33446-81-0
CAS Name: 5-chloro-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-chloro-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-chloro-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-chloranyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C6H12ClNO3Si
MOLECULAR WEIGHT: 209.70288
SMILES: C1CO[Si]2(OCCN1CCO2)Cl
Structure:
CAS RN: 33426-60-7
CAS Name: 1-methyl-2-propan-2-yloxybenzene
OPENEYE Name: 1-isopropoxy-2-methyl-benzene
IUPAC Name: 1-methyl-2-propan-2-yloxybenzene
SYSTEMATIC NAME: 1-methyl-2-propan-2-yloxy-benzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC1=CC=CC=C1OC(C)C
Structure:
CAS RN: 33415-52-0
CAS Name: 2-(tert-butyldioxymethyl)oxirane
OPENEYE Name: 2-(tert-butylperoxymethyl)oxirane
IUPAC Name: 2-(tert-butylperoxymethyl)oxirane
SYSTEMATIC NAME: 2-(tert-butylperoxymethyl)oxirane
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: CC(C)(C)OOCC1CO1
Structure:
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