CAS RN: 22825-58-7
CAS Name: 1,2-diethylpyrazolidine
OPENEYE Name: 1,2-diethylpyrazolidine
IUPAC Name: 1,2-diethylpyrazolidine
SYSTEMATIC NAME: 1,2-diethylpyrazolidine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CCN1CCCN1CC
Structure:
CAS RN: 22810-27-1
CAS Name: 1,1-dioxo-1-benzothiopyran-4-one
OPENEYE Name: 1,1-dioxothiochromen-4-one
IUPAC Name: 1,1-dioxothiochromen-4-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)thiochromen-4-one
MOLECULAR FORMULA: C9H6O3S
MOLECULAR WEIGHT: 194.20714
SMILES: C1=CC=C2C(=C1)C(=O)C=CS2(=O)=O
Structure:
CAS RN: 22802-39-7
CAS Name: 2-bromo-4,5-dimethylphenol
OPENEYE Name: 2-bromo-4,5-dimethyl-phenol
IUPAC Name: 2-bromo-4,5-dimethylphenol
SYSTEMATIC NAME: 2-bromanyl-4,5-dimethyl-phenol
MOLECULAR FORMULA: C8H9BrO
MOLECULAR WEIGHT: 201.06046
SMILES: CC1=CC(=C(C=C1C)Br)O
Structure:
CAS RN: 22791-95-3
CAS Name: 2-tert-butyl-6-propan-2-ylphenol
OPENEYE Name: 2-tert-butyl-6-isopropyl-phenol
IUPAC Name: 2-tert-butyl-6-propan-2-ylphenol
SYSTEMATIC NAME: 2-tert-butyl-6-propan-2-yl-phenol
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC(C)C1=C(C(=CC=C1)C(C)(C)C)O
Structure:
CAS RN: 22791-64-6
CAS Name: 4H-1,3-benzodioxin-6-amine
OPENEYE Name: 4H-1,3-benzodioxin-6-amine
IUPAC Name: 4H-1,3-benzodioxin-6-amine
SYSTEMATIC NAME: 4H-1,3-benzodioxin-6-amine
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: C1C2=C(C=CC(=C2)N)OCO1
Structure:
CAS RN: 22751-23-1
CAS Name: 2-(2-nitrophenyl)acetyl chloride
OPENEYE Name: 2-(2-nitrophenyl)acetyl chloride
IUPAC Name: 2-(2-nitrophenyl)acetyl chloride
SYSTEMATIC NAME: 2-(2-nitrophenyl)ethanoyl chloride
MOLECULAR FORMULA: C8H6ClNO3
MOLECULAR WEIGHT: 199.59114
SMILES: C1=CC=C(C(=C1)CC(=O)Cl)[N+](=O)[O-]
Structure:
CAS RN: 22748-16-9
CAS Name: 4,4-dimethyl-1-cyclopent-2-enone
OPENEYE Name: 4,4-dimethylcyclopent-2-en-1-one
IUPAC Name: 4,4-dimethylcyclopent-2-en-1-one
SYSTEMATIC NAME: 4,4-dimethylcyclopent-2-en-1-one
MOLECULAR FORMULA: C7H10O
MOLECULAR WEIGHT: 110.1537
SMILES: CC1(CC(=O)C=C1)C
Structure:
CAS RN: 22736-20-5
CAS Name: 1,2,3,4,5,6-hexakis(trifluoromethyl)prismane
OPENEYE Name: 1,2,3,4,5,6-hexakis(trifluoromethyl)prismane
IUPAC Name: 1,2,3,4,5,6-hexakis(trifluoromethyl)prismane
SYSTEMATIC NAME: 1,2,3,4,5,6-hexakis(trifluoromethyl)prismane
MOLECULAR FORMULA: C12F18
MOLECULAR WEIGHT: 486.099658
SMILES: C12(C3(C1(C4(C2(C34C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 22710-13-0
CAS Name: 2-chlorobutanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2-chlorobutanoate
IUPAC Name: 2-methylpropyl 2-chlorobutanoate
SYSTEMATIC NAME: 2-methylpropyl 2-chloranylbutanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CCC(C(=O)OCC(C)C)Cl
Structure:
CAS RN: 22681-77-2
CAS Name: N-(4-chlorophenyl)-2-pyridinamine
OPENEYE Name: N-(4-chlorophenyl)pyridin-2-amine
IUPAC Name: N-(4-chlorophenyl)pyridin-2-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)pyridin-2-amine
MOLECULAR FORMULA: C11H9ClN2
MOLECULAR WEIGHT: 204.65556
SMILES: C1=CC=NC(=C1)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 22666-67-7
CAS Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-(trifluoromethyl)benzene
OPENEYE Name: 1-(2,2-dimethyl-1-methylene-propyl)-4-(trifluoromethyl)benzene
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-(3,3-dimethylbut-1-en-2-yl)-4-(trifluoromethyl)benzene
MOLECULAR FORMULA: C13H15F3
MOLECULAR WEIGHT: 228.25341
SMILES: CC(C)(C)C(=C)C1=CC=C(C=C1)C(F)(F)F
Structure:
CAS RN: 22666-53-1
CAS Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene
OPENEYE Name: 1-(2,2-dimethyl-1-methylene-propyl)-4-methoxy-benzene
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene
SYSTEMATIC NAME: 1-(3,3-dimethylbut-1-en-2-yl)-4-methoxy-benzene
MOLECULAR FORMULA: C13H18O
MOLECULAR WEIGHT: 190.28142
SMILES: CC(C)(C)C(=C)C1=CC=C(C=C1)OC
Structure:
CAS RN: 22643-20-5
CAS Name: N-octyl-N-(phenylmethyl)-1-octanamine
OPENEYE Name: N-benzyl-N-octyl-octan-1-amine
IUPAC Name: N-benzyl-N-octyloctan-1-amine
SYSTEMATIC NAME: N-octyl-N-(phenylmethyl)octan-1-amine
MOLECULAR FORMULA: C23H41N
MOLECULAR WEIGHT: 331.57834
SMILES: CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1
Structure:
CAS RN: 22635-78-5
CAS Name: spiro[3.3]hepta-2,6-diene
OPENEYE Name: spiro[3.3]hepta-2,6-diene
IUPAC Name: spiro[3.3]hepta-2,6-diene
SYSTEMATIC NAME: spiro[3.3]hepta-2,6-diene
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: C1C=CC12CC=C2
Structure:
CAS RN: 22630-75-7
CAS Name: bicyclo[3.2.0]hept-4-ene
OPENEYE Name: bicyclo[3.2.0]hept-4-ene
IUPAC Name: bicyclo[3.2.0]hept-4-ene
SYSTEMATIC NAME: bicyclo[3.2.0]hept-4-ene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C1CC2CCC2=C1
Structure:
CAS RN: 22614-60-4
CAS Name: bis(triethoxyphosphoranylidene)iron; nitroxyl anion
OPENEYE Name: bis(triethoxy-$l^{5}-phosphanylidene)iron; nitroxyl anion
IUPAC Name: bis(triethoxy-$l^{5}-phosphanylidene)iron; nitroxyl anion
SYSTEMATIC NAME: bis(triethoxy-$l^{5}-phosphanylidene)iron; oxoazanide
MOLECULAR FORMULA: C12H30FeN2O8P2-2
MOLECULAR WEIGHT: 448.167722
SMILES: CCOP(=[Fe]=P(OCC)(OCC)OCC)(OCC)OCC.[N-]=O.[N-]=O
Structure:
CAS RN: 22612-62-0
CAS Name: 2,2-diphenyl-1-cyclohexanone
OPENEYE Name: 2,2-diphenylcyclohexanone
IUPAC Name: 2,2-diphenylcyclohexan-1-one
SYSTEMATIC NAME: 2,2-diphenylcyclohexan-1-one
MOLECULAR FORMULA: C18H18O
MOLECULAR WEIGHT: 250.33492
SMILES: C1CCC(C(=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 22605-15-8
CAS Name: 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
OPENEYE Name: 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
IUPAC Name: 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C35H27P
MOLECULAR WEIGHT: 478.562641
SMILES: C1=CC=C(C=C1)C2=CC(=P(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 22585-31-5
CAS Name: 3-tert-butyl-4,4-dimethylpenta-1,2-diene
OPENEYE Name: 3-tert-butyl-4,4-dimethyl-penta-1,2-diene
IUPAC Name: 3-tert-butyl-4,4-dimethylpenta-1,2-diene
SYSTEMATIC NAME: 3-tert-butyl-4,4-dimethyl-penta-1,2-diene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: CC(C)(C)C(=C=C)C(C)(C)C
Structure:
CAS RN: 22583-66-0
CAS Name: 1-(4-tert-butylphenyl)-2,2-dimethyl-1-propanone
OPENEYE Name: 1-(4-tert-butylphenyl)-2,2-dimethyl-propan-1-one
IUPAC Name: 1-(4-tert-butylphenyl)-2,2-dimethylpropan-1-one
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-2,2-dimethyl-propan-1-one
MOLECULAR FORMULA: C15H22O
MOLECULAR WEIGHT: 218.33458
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C(C)(C)C
Structure:
CAS RN: 22581-72-2
CAS Name: 4-(methylthio)pyridine
OPENEYE Name: 4-methylsulfanylpyridine
IUPAC Name: 4-methylsulfanylpyridine
SYSTEMATIC NAME: 4-methylsulfanylpyridine
MOLECULAR FORMULA: C6H7NS
MOLECULAR WEIGHT: 125.19148
SMILES: CSC1=CC=NC=C1
Structure:
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