CAS RN: 32624-91-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H12
MOLECULAR WEIGHT: 180.24508
SMILES: C1CC2C1C3=CC=CC4=C3C2=CC=C4
Structure:
CAS RN: 32589-55-2
CAS Name: 1-(4-chlorophenyl)-2-phenyl-1-cyclopropanecarbonitrile
OPENEYE Name: 1-(4-chlorophenyl)-2-phenyl-cyclopropanecarbonitrile
IUPAC Name: 1-(4-chlorophenyl)-2-phenylcyclopropane-1-carbonitrile
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-phenyl-cyclopropane-1-carbonitrile
MOLECULAR FORMULA: C16H12ClN
MOLECULAR WEIGHT: 253.72618
SMILES: C1C(C1(C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 32589-54-1
CAS Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-cyclopropanecarbonitrile
OPENEYE Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropanecarbonitrile
IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile
MOLECULAR FORMULA: C17H14ClNO
MOLECULAR WEIGHT: 283.75216
SMILES: COC1=CC=C(C=C1)C2CC2(C#N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 32589-51-8
CAS Name: 2-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)-1-cyclopropanecarbonitrile
OPENEYE Name: 2-[4-(dimethylamino)phenyl]-1-(p-tolyl)cyclopropanecarbonitrile
IUPAC Name: 2-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)cyclopropane-1-carbonitrile
SYSTEMATIC NAME: 2-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)cyclopropane-1-carbonitrile
MOLECULAR FORMULA: C19H20N2
MOLECULAR WEIGHT: 276.3755
SMILES: CC1=CC=C(C=C1)C2(CC2C3=CC=C(C=C3)N(C)C)C#N
Structure:
CAS RN: 32589-49-4
CAS Name: 1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]-1-cyclopropanecarbonitrile
OPENEYE Name: 1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropanecarbonitrile
IUPAC Name: 1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carbonitrile
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carbonitrile
MOLECULAR FORMULA: C18H17BrN2
MOLECULAR WEIGHT: 341.24498
SMILES: CN(C)C1=CC=C(C=C1)C2CC2(C#N)C3=CC=C(C=C3)Br
Structure:
CAS RN: 32579-76-3
CAS Name: 1-chloro-2,2,6,6-tetramethylpiperidine
OPENEYE Name: 1-chloro-2,2,6,6-tetramethyl-piperidine
IUPAC Name: 1-chloro-2,2,6,6-tetramethylpiperidine
SYSTEMATIC NAME: 1-chloranyl-2,2,6,6-tetramethyl-piperidine
MOLECULAR FORMULA: C9H18ClN
MOLECULAR WEIGHT: 175.69892
SMILES: CC1(CCCC(N1Cl)(C)C)C
Structure:
CAS RN: 32539-85-8
CAS Name: 15-methyl-oxacyclopentadecan-2-one
OPENEYE Name: 15-methyl-oxacyclopentadecan-2-one
IUPAC Name: 15-methyl-oxacyclopentadecan-2-one
SYSTEMATIC NAME: 15-methyl-1-oxacyclopentadecan-2-one
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: CC1CCCCCCCCCCCCC(=O)O1
Structure:
CAS RN: 32429-42-8
CAS Name: tetradecanoic acid tert-butyl ester
OPENEYE Name: tert-butyl tetradecanoate
IUPAC Name: tert-butyl tetradecanoate
SYSTEMATIC NAME: tert-butyl tetradecanoate
MOLECULAR FORMULA: C18H36O2
MOLECULAR WEIGHT: 284.47724
SMILES: CCCCCCCCCCCCCC(=O)OC(C)(C)C
Structure:
CAS RN: 32417-74-6
CAS Name: N,N,2-trimethyl-4-nitroaniline
OPENEYE Name: N,N,2-trimethyl-4-nitro-aniline
IUPAC Name: N,N,2-trimethyl-4-nitroaniline
SYSTEMATIC NAME: N,N,2-trimethyl-4-nitro-aniline
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N(C)C
Structure:
CAS RN: 32405-88-2
CAS Name: N-diethoxyphosphorylcyclohexanamine
OPENEYE Name: N-diethoxyphosphorylcyclohexanamine
IUPAC Name: N-diethoxyphosphorylcyclohexanamine
SYSTEMATIC NAME: N-diethoxyphosphorylcyclohexanamine
MOLECULAR FORMULA: C10H22NO3P
MOLECULAR WEIGHT: 235.260341
SMILES: CCOP(=O)(NC1CCCCC1)OCC
Structure:
CAS RN: 32398-69-9
CAS Name: 4-heptyn-3-ol
OPENEYE Name: hept-4-yn-3-ol
IUPAC Name: hept-4-yn-3-ol
SYSTEMATIC NAME: hept-4-yn-3-ol
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CCC#CC(CC)O
Structure:
CAS RN: 32398-67-7
CAS Name: 4,4-dimethyl-1-phenyl-1-pentyn-3-one
OPENEYE Name: 4,4-dimethyl-1-phenyl-pent-1-yn-3-one
IUPAC Name: 4,4-dimethyl-1-phenylpent-1-yn-3-one
SYSTEMATIC NAME: 4,4-dimethyl-1-phenyl-pent-1-yn-3-one
MOLECULAR FORMULA: C13H14O
MOLECULAR WEIGHT: 186.24966
SMILES: CC(C)(C)C(=O)C#CC1=CC=CC=C1
Structure:
CAS RN: 32379-37-6
CAS Name: acetic acid (1-cyanocyclohexyl) ester
OPENEYE Name: (1-cyanocyclohexyl) acetate
IUPAC Name: (1-cyanocyclohexyl) acetate
SYSTEMATIC NAME: (1-cyanocyclohexyl) ethanoate
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: CC(=O)OC1(CCCCC1)C#N
Structure:
CAS RN: 32350-50-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(=O)OC1C2CCC1C3C2C3
Structure:
CAS RN: 32350-51-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(=O)OC1C2CCC1C3C2C3
Structure:
CAS RN: 32350-52-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(=O)OC1C2CCC1C3C2C3
Structure:
CAS RN: 32426-26-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(=O)OC1C2CCC1C3C2C3
Structure:
CAS RN: 32348-63-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC12C3C1C2CCC3
Structure:
CAS RN: 32338-77-5
CAS Name: 2-(butoxymethyl)thiirane
OPENEYE Name: 2-(butoxymethyl)thiirane
IUPAC Name: 2-(butoxymethyl)thiirane
SYSTEMATIC NAME: 2-(butoxymethyl)thiirane
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CCCCOCC1CS1
Structure:
CAS RN: 32296-45-0
CAS Name: 1-ethyl-2-methyl-1-cyclohexanol
OPENEYE Name: 1-ethyl-2-methyl-cyclohexanol
IUPAC Name: 1-ethyl-2-methylcyclohexan-1-ol
SYSTEMATIC NAME: 1-ethyl-2-methyl-cyclohexan-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCC1(CCCCC1C)O
Structure:
CAS RN: 32287-37-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H28O2
MOLECULAR WEIGHT: 564.67052
SMILES: C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C6(C7=CC=CC=C7C3(OO6)C8=CC=CC=C8)C9=CC=CC=C9
Structure:
CAS RN: 32277-35-3
CAS Name: 1,2-dihydrocyclobuta[a]naphthalene
OPENEYE Name: 1,2-dihydrocyclobuta[a]naphthalene
IUPAC Name: 1,2-dihydrocyclobuta[a]naphthalene
SYSTEMATIC NAME: 1,2-dihydrocyclobuta[a]naphthalene
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C1CC2=C1C=CC3=CC=CC=C23
Structure:
CAS RN: 32276-64-5
CAS Name: 2-methylbenzoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2-methylbenzoate
IUPAC Name: 2-methylpropyl 2-methylbenzoate
SYSTEMATIC NAME: 2-methylpropyl 2-methylbenzoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC1=CC=CC=C1C(=O)OCC(C)C
Structure:
CAS RN: 32264-87-2
CAS Name: 1-cyclobut-2-enone
OPENEYE Name: cyclobut-2-en-1-one
IUPAC Name: cyclobut-2-en-1-one
SYSTEMATIC NAME: cyclobut-2-en-1-one
MOLECULAR FORMULA: C4H4O
MOLECULAR WEIGHT: 68.07396
SMILES: C1C=CC1=O
Structure:
CAS RN: 32255-35-9
CAS Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone
OPENEYE Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone
IUPAC Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone
SYSTEMATIC NAME: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone
MOLECULAR FORMULA: C13H5N5O11
MOLECULAR WEIGHT: 407.2057
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 32248-43-4
CAS Name: diiodosamarium
OPENEYE Name: diiodosamarium
IUPAC Name: diiodosamarium
SYSTEMATIC NAME: bis(iodanyl)samarium
MOLECULAR FORMULA: I2Sm
MOLECULAR WEIGHT: 404.16894
SMILES: I[Sm]I
Structure:
CAS RN: 32229-36-0
CAS Name: bis(2-methoxy-5-methylphenyl)methanone
OPENEYE Name: bis(2-methoxy-5-methyl-phenyl)methanone
IUPAC Name: bis(2-methoxy-5-methylphenyl)methanone
SYSTEMATIC NAME: bis(2-methoxy-5-methyl-phenyl)methanone
MOLECULAR FORMULA: C17H18O3
MOLECULAR WEIGHT: 270.32302
SMILES: CC1=CC(=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)C)OC
Structure:
CAS RN: 32229-35-9
CAS Name: (2-hydroxy-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanone
OPENEYE Name: (2-hydroxy-5-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone
IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanone
SYSTEMATIC NAME: (2-methoxy-5-methyl-phenyl)-(5-methyl-2-oxidanyl-phenyl)methanone
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=C(C=CC(=C2)C)OC
Structure:
CAS RN: 32156-25-5
CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-2-propanamine
OPENEYE Name: 1-(2-bromo-4,5-dimethoxy-phenyl)propan-2-amine
IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)propan-2-amine
SYSTEMATIC NAME: 1-(2-bromanyl-4,5-dimethoxy-phenyl)propan-2-amine
MOLECULAR FORMULA: C11H16BrNO2
MOLECULAR WEIGHT: 274.15424
SMILES: CC(CC1=CC(=C(C=C1Br)OC)OC)N
Structure:
CAS RN: 32137-40-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C1CC#CC2=C3C(=CC=C2)C=CC=C3C#CC1
Structure:
CAS RN: 32137-39-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14
MOLECULAR WEIGHT: 230.30376
SMILES: C1CCC#CC2=CC=CC3=CC=CC(=C32)C#CC1
Structure:
CAS RN: 32113-77-2
CAS Name: 3-chloro-N-(3-chlorophenyl)aniline
OPENEYE Name: 3-chloro-N-(3-chlorophenyl)aniline
IUPAC Name: 3-chloro-N-(3-chlorophenyl)aniline
SYSTEMATIC NAME: 3-chloranyl-N-(3-chlorophenyl)aniline
MOLECULAR FORMULA: C12H9Cl2N
MOLECULAR WEIGHT: 238.11256
SMILES: C1=CC(=CC(=C1)Cl)NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 32042-38-9
CAS Name: formic acid 2,2,2-trifluoroethyl ester
OPENEYE Name: 2,2,2-trifluoroethyl formate
IUPAC Name: 2,2,2-trifluoroethyl formate
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethyl methanoate
MOLECULAR FORMULA: C3H3F3O2
MOLECULAR WEIGHT: 128.04993
SMILES: C(C(F)(F)F)OC=O
Structure:
CAS RN: 32038-83-8
CAS Name: 3-fluoro-2-propynenitrile
OPENEYE Name: 3-fluoroprop-2-ynenitrile
IUPAC Name: 3-fluoroprop-2-ynenitrile
SYSTEMATIC NAME: 3-fluoranylprop-2-ynenitrile
MOLECULAR FORMULA: C3FN
MOLECULAR WEIGHT: 69.037203
SMILES: C(#CF)C#N
Structure:
CAS RN: 32002-92-9
CAS Name: 8-acetyloxy-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 8-acetoxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate
IUPAC Name: 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
SYSTEMATIC NAME: 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
MOLECULAR FORMULA: C15H11NO3S
MOLECULAR WEIGHT: 285.31774
SMILES: CC(=O)OC1=C2[N+](=CC=C1)C(=C(S2)C3=CC=CC=C3)[O-]
Structure:
CAS RN: 31991-53-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H9Br
MOLECULAR WEIGHT: 173.05036
SMILES: C1C2CC3C1C3(C2)Br
Structure:
CAS RN: 31951-84-5
CAS Name: 5,5-dimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinane
OPENEYE Name: 5,5-dimethyl-2-phenoxy-2-thioxo-1,3,2$l^{5}-dioxaphosphinane
IUPAC Name: 5,5-dimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
SYSTEMATIC NAME: 5,5-dimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
MOLECULAR FORMULA: C11H15O3PS
MOLECULAR WEIGHT: 258.273761
SMILES: CC1(COP(=S)(OC1)OC2=CC=CC=C2)C
Structure:
CAS RN: 31950-56-8
CAS Name: 4-bromo-1-pentene
OPENEYE Name: 4-bromopent-1-ene
IUPAC Name: 4-bromopent-1-ene
SYSTEMATIC NAME: 4-bromanylpent-1-ene
MOLECULAR FORMULA: C5H9Br
MOLECULAR WEIGHT: 149.02896
SMILES: CC(CC=C)Br
Structure:
CAS RN: 31944-64-6
CAS Name: 3-(1H-imidazol-5-yl)-2-[[1-oxo-2-(1-oxodecylamino)propyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[2-(decanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate
IUPAC Name: methyl 2-[2-(decanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate
SYSTEMATIC NAME: methyl 2-[2-(decanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate
MOLECULAR FORMULA: C20H34N4O4
MOLECULAR WEIGHT: 394.50836
SMILES: CCCCCCCCCC(=O)NC(C)C(=O)NC(CC1=CN=CN1)C(=O)OC
Structure:
CAS RN: 31922-49-3
CAS Name: 2-methylbuta-1,3-diene
OPENEYE Name: 2-methylbuta-1,3-diene
IUPAC Name: 2-methylbuta-1,3-diene
SYSTEMATIC NAME: 2-methylbuta-1,3-diene
MOLECULAR FORMULA: C5H7
MOLECULAR WEIGHT: 67.10908
SMILES: C=CC(=C)[CH2]
Structure:
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