Saturday, December 1, 2012

http://ChemLookup.com Compounds



CAS RN: 17408-60-5
CAS Name: 4-decan-3-ylphenol
OPENEYE Name: 4-(1-ethyloctyl)phenol
IUPAC Name: 4-decan-3-ylphenol
SYSTEMATIC NAME: 4-decan-3-ylphenol
MOLECULAR FORMULA: C16H26O
MOLECULAR WEIGHT: 234.37704
SMILES: CCCCCCCC(CC)C1=CC=C(C=C1)O
Structure:
CAS RN: 17380-83-5
CAS Name: 1-(4-chlorophenyl)-1-cyclohexanol
OPENEYE Name: 1-(4-chlorophenyl)cyclohexanol
IUPAC Name: 1-(4-chlorophenyl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-(4-chlorophenyl)cyclohexan-1-ol
MOLECULAR FORMULA: C12H15ClO
MOLECULAR WEIGHT: 210.6999
SMILES: C1CCC(CC1)(C2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 17351-28-9
CAS Name: 1,2-dimethylcyclohexa-1,4-diene
OPENEYE Name: 1,2-dimethylcyclohexa-1,4-diene
IUPAC Name: 1,2-dimethylcyclohexa-1,4-diene
SYSTEMATIC NAME: 1,2-dimethylcyclohexa-1,4-diene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC1=C(CC=CC1)C
Structure:
CAS RN: 17348-69-5
CAS Name: 5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium
OPENEYE Name: 5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium
IUPAC Name: 5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium
SYSTEMATIC NAME: 5-chloranyl-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
MOLECULAR FORMULA: C6H3ClN2O2
MOLECULAR WEIGHT: 170.55322
SMILES: C1=CC2=[N+](ON=C2C=C1Cl)[O-]
Structure:
CAS RN: 17333-79-8
CAS Name: 1-($l^{2}-azanylideneamino)-4-methoxybenzene
OPENEYE Name: 1-($l^{2}-azanylideneamino)-4-methoxy-benzene
IUPAC Name: 1-($l^{2}-azanylideneamino)-4-methoxybenzene
SYSTEMATIC NAME: 1-($l^{2}-azanylideneamino)-4-methoxy-benzene
MOLECULAR FORMULA: C7H7N2O
MOLECULAR WEIGHT: 135.14328
SMILES: COC1=CC=C(C=C1)N=[N]
Structure:
CAS RN: 17329-87-2
CAS Name: 2-chloro-N-(4-nitrophenyl)acetamide
OPENEYE Name: 2-chloro-N-(4-nitrophenyl)acetamide
IUPAC Name: 2-chloro-N-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C8H7ClN2O3
MOLECULAR WEIGHT: 214.60578
SMILES: C1=CC(=CC=C1NC(=O)CCl)[N+](=O)[O-]
Structure:
CAS RN: 17314-38-4
CAS Name: but-3-enyl(trimethyl)stannane
OPENEYE Name: but-3-enyl(trimethyl)stannane
IUPAC Name: but-3-enyl(trimethyl)stannane
SYSTEMATIC NAME: but-3-enyl(trimethyl)stannane
MOLECULAR FORMULA: C7H16Sn
MOLECULAR WEIGHT: 218.91194
SMILES: C[Sn](C)(C)CCC=C
Structure:
CAS RN: 17312-72-0
CAS Name: 4,4-di(propan-2-yl)heptane
OPENEYE Name: 4,4-diisopropylheptane
IUPAC Name: 4,4-di(propan-2-yl)heptane
SYSTEMATIC NAME: 4,4-di(propan-2-yl)heptane
MOLECULAR FORMULA: C13H28
MOLECULAR WEIGHT: 184.36142
SMILES: CCCC(CCC)(C(C)C)C(C)C
Structure:
CAS RN: 17302-71-5
CAS Name: 1-[4-[2-[4-(1-oxobutyl)phenyl]ethyl]phenyl]-1-butanone
OPENEYE Name: 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one
IUPAC Name: 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one
SYSTEMATIC NAME: 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one
MOLECULAR FORMULA: C22H26O2
MOLECULAR WEIGHT: 322.44064
SMILES: CCCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)CCC
Structure:
CAS RN: 17302-70-4
CAS Name: 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]-1-butanone
OPENEYE Name: 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one
IUPAC Name: 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one
SYSTEMATIC NAME: 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: CCCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 17302-69-1
CAS Name: 1-[4-(phenylmethyl)phenyl]-1-butanone
OPENEYE Name: 1-(4-benzylphenyl)butan-1-one
IUPAC Name: 1-(4-benzylphenyl)butan-1-one
SYSTEMATIC NAME: 1-[4-(phenylmethyl)phenyl]butan-1-one
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: CCCC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
Structure:
CAS RN: 17302-63-5
CAS Name: methylsulfonium
OPENEYE Name: methylsulfonium
IUPAC Name: methylsulfanium
SYSTEMATIC NAME: methylsulfanium
MOLECULAR FORMULA: CH5S+
MOLECULAR WEIGHT: 49.1154
SMILES: C[SH2+]
Structure:
CAS RN: 17302-01-1
CAS Name: 3-ethyl-3-methylheptane
OPENEYE Name: 3-ethyl-3-methyl-heptane
IUPAC Name: 3-ethyl-3-methylheptane
SYSTEMATIC NAME: 3-ethyl-3-methyl-heptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCCC(C)(CC)CC
Structure:
CAS RN: 17290-00-5
CAS Name: acetic acid (7-acetyloxy-3-bicyclo[2.2.1]heptanyl) ester
OPENEYE Name: (7-acetoxynorbornan-2-yl) acetate
IUPAC Name: (7-acetyloxy-3-bicyclo[2.2.1]heptanyl) acetate
SYSTEMATIC NAME: (7-acetyloxy-3-bicyclo[2.2.1]heptanyl) ethanoate
MOLECULAR FORMULA: C11H16O4
MOLECULAR WEIGHT: 212.24234
SMILES: CC(=O)OC1CC2CCC1C2OC(=O)C
Structure:
CAS RN: 17267-51-5
CAS Name: N,1-dimethyl-5-tetrazolamine
OPENEYE Name: N,1-dimethyltetrazol-5-amine
IUPAC Name: N,1-dimethyltetrazol-5-amine
SYSTEMATIC NAME: N,1-dimethyl-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C3H7N5
MOLECULAR WEIGHT: 113.12118
SMILES: CNC1=NN=NN1C
Structure:
CAS RN: 17249-82-0
CAS Name: 2-chloro-5-methylthiophene
OPENEYE Name: 2-chloro-5-methyl-thiophene
IUPAC Name: 2-chloro-5-methylthiophene
SYSTEMATIC NAME: 2-chloranyl-5-methyl-thiophene
MOLECULAR FORMULA: C5H5ClS
MOLECULAR WEIGHT: 132.6112
SMILES: CC1=CC=C(S1)Cl
Structure:
CAS RN: 17249-79-5
CAS Name: 2,3-dichlorothiophene
OPENEYE Name: 2,3-dichlorothiophene
IUPAC Name: 2,3-dichlorothiophene
SYSTEMATIC NAME: 2,3-bis(chloranyl)thiophene
MOLECULAR FORMULA: C4H2Cl2S
MOLECULAR WEIGHT: 153.02968
SMILES: C1=CSC(=C1Cl)Cl
Structure:
CAS RN: 17249-78-4
CAS Name: 2,3,4-trichlorothiophene
OPENEYE Name: 2,3,4-trichlorothiophene
IUPAC Name: 2,3,4-trichlorothiophene
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)thiophene
MOLECULAR FORMULA: C4HCl3S
MOLECULAR WEIGHT: 187.47474
SMILES: C1=C(C(=C(S1)Cl)Cl)Cl
Structure:
CAS RN: 26761-53-5
CAS Name: 2,3,4-trichlorothiophene
OPENEYE Name: 2,3,4-trichlorothiophene
IUPAC Name: 2,3,4-trichlorothiophene
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)thiophene
MOLECULAR FORMULA: C4HCl3S
MOLECULAR WEIGHT: 187.47474
SMILES: C1=C(C(=C(S1)Cl)Cl)Cl
Structure:
CAS RN: 17249-76-2
CAS Name: 3,4-dichlorothiophene
OPENEYE Name: 3,4-dichlorothiophene
IUPAC Name: 3,4-dichlorothiophene
SYSTEMATIC NAME: 3,4-bis(chloranyl)thiophene
MOLECULAR FORMULA: C4H2Cl2S
MOLECULAR WEIGHT: 153.02968
SMILES: C1=C(C(=CS1)Cl)Cl
Structure:
CAS RN: 17249-75-1
CAS Name: 2,4-dichlorothiophene
OPENEYE Name: 2,4-dichlorothiophene
IUPAC Name: 2,4-dichlorothiophene
SYSTEMATIC NAME: 2,4-bis(chloranyl)thiophene
MOLECULAR FORMULA: C4H2Cl2S
MOLECULAR WEIGHT: 153.02968
SMILES: C1=C(SC=C1Cl)Cl
Structure:
CAS RN: 17242-85-2
CAS Name: (5-fluoro-2-trimethylsilyloxy-4-pyrimidinyl)oxy-trimethylsilane
OPENEYE Name: (5-fluoro-2-trimethylsilyloxy-pyrimidin-4-yl)oxy-trimethyl-silane
IUPAC Name: (5-fluoro-2-trimethylsilyloxypyrimidin-4-yl)oxy-trimethylsilane
SYSTEMATIC NAME: (5-fluoranyl-2-trimethylsilyloxy-pyrimidin-4-yl)oxy-trimethyl-silane
MOLECULAR FORMULA: C10H19FN2O2Si2
MOLECULAR WEIGHT: 274.439463
SMILES: C[Si](C)(C)OC1=NC(=NC=C1F)O[Si](C)(C)C
Structure:
CAS RN: 17231-95-7
CAS Name: 2,3-dichlorobenzenethiol
OPENEYE Name: 2,3-dichlorobenzenethiol
IUPAC Name: 2,3-dichlorobenzenethiol
SYSTEMATIC NAME: 2,3-bis(chloranyl)benzenethiol
MOLECULAR FORMULA: C6H4Cl2S
MOLECULAR WEIGHT: 179.06696
SMILES: C1=CC(=C(C(=C1)Cl)Cl)S
Structure:
CAS RN: 17228-63-6
CAS Name: 6-chloro-1-methyl-2-pyridinone
OPENEYE Name: 6-chloro-1-methyl-pyridin-2-one
IUPAC Name: 6-chloro-1-methylpyridin-2-one
SYSTEMATIC NAME: 6-chloranyl-1-methyl-pyridin-2-one
MOLECULAR FORMULA: C6H6ClNO
MOLECULAR WEIGHT: 143.57094
SMILES: CN1C(=O)C=CC=C1Cl
Structure:
CAS RN: 17227-17-7
CAS Name: 2,2,4,6-tetramethyl-1,3-dioxane
OPENEYE Name: 2,2,4,6-tetramethyl-1,3-dioxane
IUPAC Name: 2,2,4,6-tetramethyl-1,3-dioxane
SYSTEMATIC NAME: 2,2,4,6-tetramethyl-1,3-dioxane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC1CC(OC(O1)(C)C)C
Structure:
CAS RN: 20268-00-2
CAS Name: 2,2,4,6-tetramethyl-1,3-dioxane
OPENEYE Name: 2,2,4,6-tetramethyl-1,3-dioxane
IUPAC Name: 2,2,4,6-tetramethyl-1,3-dioxane
SYSTEMATIC NAME: 2,2,4,6-tetramethyl-1,3-dioxane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC1CC(OC(O1)(C)C)C
Structure:
CAS RN: 17197-62-5
CAS Name: 3,3-di(propan-2-yl)azetidine-2,4-dione
OPENEYE Name: 3,3-diisopropylazetidine-2,4-dione
IUPAC Name: 3,3-di(propan-2-yl)azetidine-2,4-dione
SYSTEMATIC NAME: 3,3-di(propan-2-yl)azetidine-2,4-dione
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CC(C)C1(C(=O)NC1=O)C(C)C
Structure:
CAS RN: 17190-90-8
CAS Name: 3-methoxybicyclo[2.2.1]hept-2-ene
OPENEYE Name: 3-methoxybicyclo[2.2.1]hept-2-ene
IUPAC Name: 3-methoxybicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 3-methoxybicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: COC1=CC2CCC1C2
Structure:
CAS RN: 17190-87-3
CAS Name: 5-methoxybicyclo[2.2.1]hept-2-ene
OPENEYE Name: 5-methoxybicyclo[2.2.1]hept-2-ene
IUPAC Name: 5-methoxybicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 5-methoxybicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: COC1CC2CC1C=C2
Structure:
CAS RN: 17190-92-0
CAS Name: 5-methoxybicyclo[2.2.1]hept-2-ene
OPENEYE Name: 5-methoxybicyclo[2.2.1]hept-2-ene
IUPAC Name: 5-methoxybicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 5-methoxybicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: COC1CC2CC1C=C2
Structure:

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http://ChemLookup.com Compounds



CAS RN: 17614-74-3
CAS Name: 1-isothiocyanato-4-methyl-2-nitrobenzene
OPENEYE Name: 1-isothiocyanato-4-methyl-2-nitro-benzene
IUPAC Name: 1-isothiocyanato-4-methyl-2-nitrobenzene
SYSTEMATIC NAME: 1-isothiocyanato-4-methyl-2-nitro-benzene
MOLECULAR FORMULA: C8H6N2O2S
MOLECULAR WEIGHT: 194.21044
SMILES: CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]
Structure:
CAS RN: 17608-10-5
CAS Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene
OPENEYE Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene
IUPAC Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(2-isothiocyanatoethyl)benzene
MOLECULAR FORMULA: C9H8ClNS
MOLECULAR WEIGHT: 197.68452
SMILES: C1=CC(=CC=C1CCN=C=S)Cl
Structure:
CAS RN: 17608-09-2
CAS Name: 1-(isothiocyanatomethyl)-2-methoxybenzene
OPENEYE Name: 1-(isothiocyanatomethyl)-2-methoxy-benzene
IUPAC Name: 1-(isothiocyanatomethyl)-2-methoxybenzene
SYSTEMATIC NAME: 1-(isothiocyanatomethyl)-2-methoxy-benzene
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: COC1=CC=CC=C1CN=C=S
Structure:
CAS RN: 17603-76-8
CAS Name: 2-methyloct-1-en-3-yne
OPENEYE Name: 2-methyloct-1-en-3-yne
IUPAC Name: 2-methyloct-1-en-3-yne
SYSTEMATIC NAME: 2-methyloct-1-en-3-yne
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CCCCC#CC(=C)C
Structure:
CAS RN: 17597-70-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18
MOLECULAR WEIGHT: 234.33552
SMILES: CC1=CC(=C2C=CC3=C2C(=C1)C=C(C=C3C)C)C
Structure:
CAS RN: 17587-38-1
CAS Name: heptathiaselenocane
OPENEYE Name: heptathiaselenocane
IUPAC Name: heptathiaselenocane
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8-heptathiaselenocane
MOLECULAR FORMULA: S7Se
MOLECULAR WEIGHT: 303.415
SMILES: S1SSS[Se]SSS1
Structure:
CAS RN: 17573-92-1
CAS Name: 3-methoxythiophene
OPENEYE Name: 3-methoxythiophene
IUPAC Name: 3-methoxythiophene
SYSTEMATIC NAME: 3-methoxythiophene
MOLECULAR FORMULA: C5H6OS
MOLECULAR WEIGHT: 114.16554
SMILES: COC1=CSC=C1
Structure:
CAS RN: 17557-81-2
CAS Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
OPENEYE Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
IUPAC Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
SYSTEMATIC NAME: 2-oxidanidyl-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
MOLECULAR FORMULA: C4N4O2
MOLECULAR WEIGHT: 136.0684
SMILES: C(#N)C1=NO[N+](=C1C#N)[O-]
Structure:
CAS RN: 17557-11-8
CAS Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethylsilane
OPENEYE Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethyl-silane
IUPAC Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethylsilane
SYSTEMATIC NAME: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethyl-silane
MOLECULAR FORMULA: C26H58Si6
MOLECULAR WEIGHT: 539.25172
SMILES: C[Si](C)(C)C(C1=CC=C(C=C1)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 17557-10-7
CAS Name: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilylmethyl]-trimethylsilane
OPENEYE Name: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
IUPAC Name: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilylmethyl]-trimethylsilane
SYSTEMATIC NAME: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
MOLECULAR FORMULA: C20H42Si4
MOLECULAR WEIGHT: 394.88948
SMILES: C[Si](C)(C)C(C1=CC=C(C=C1)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 17557-09-4
CAS Name: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C14H26Si2
MOLECULAR WEIGHT: 250.52724
SMILES: C[Si](C)(C)CC1=CC=C(C=C1)C[Si](C)(C)C
Structure:
CAS RN: 17537-31-4
CAS Name: 2,2,2-trideuterio-1-phenylethanone
OPENEYE Name: 2,2,2-trideuterio-1-phenyl-ethanone
IUPAC Name: 2,2,2-trideuterio-1-phenylethanone
SYSTEMATIC NAME: 2,2,2-trideuterio-1-phenyl-ethanone
MOLECULAR FORMULA: C8H8O
MOLECULAR WEIGHT: 123.167005
SMILES: [2H]C([2H])([2H])C(=O)C1=CC=CC=C1
Structure:
CAS RN: 17530-69-7
CAS Name: 3-chloro-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-chloro-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-chloro-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-chloranyl-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C8H11ClO
MOLECULAR WEIGHT: 158.62534
SMILES: CC1(CC(=CC(=O)C1)Cl)C
Structure:
CAS RN: 17530-61-9
CAS Name: bicyclo[3.3.1]non-4-ene
OPENEYE Name: bicyclo[3.3.1]non-4-ene
IUPAC Name: bicyclo[3.3.1]non-4-ene
SYSTEMATIC NAME: bicyclo[3.3.1]non-4-ene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CCC=C(C1)C2
Structure:
CAS RN: 17530-24-4
CAS Name: 2,2,5,5-tetramethyl-3-hexyne
OPENEYE Name: 2,2,5,5-tetramethylhex-3-yne
IUPAC Name: 2,2,5,5-tetramethylhex-3-yne
SYSTEMATIC NAME: 2,2,5,5-tetramethylhex-3-yne
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC(C)(C)C#CC(C)(C)C
Structure:
CAS RN: 17515-79-6
CAS Name: 5-formyl-2-(trifluoromethyl)-3-furancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-formyl-2-(trifluoromethyl)furan-3-carboxylate
IUPAC Name: ethyl 5-formyl-2-(trifluoromethyl)furan-3-carboxylate
SYSTEMATIC NAME: ethyl 5-methanoyl-2-(trifluoromethyl)furan-3-carboxylate
MOLECULAR FORMULA: C9H7F3O4
MOLECULAR WEIGHT: 236.14469
SMILES: CCOC(=O)C1=C(OC(=C1)C=O)C(F)(F)F
Structure:
CAS RN: 17512-08-2
CAS Name: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
OPENEYE Name: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
IUPAC Name: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
SYSTEMATIC NAME: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
MOLECULAR FORMULA: C11H16N2
MOLECULAR WEIGHT: 176.25814
SMILES: CC1=C(N(N=C1C)C)CC(=C=C)C
Structure:
CAS RN: 17482-19-8
CAS Name: 1-but-3-enylsulfonyl-4-methylbenzene
OPENEYE Name: 1-but-3-enylsulfonyl-4-methyl-benzene
IUPAC Name: 1-but-3-enylsulfonyl-4-methylbenzene
SYSTEMATIC NAME: 1-but-3-enylsulfonyl-4-methyl-benzene
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC=C
Structure:
CAS RN: 17472-04-7
CAS Name: acetic acid (2-oxocyclohexyl) ester
OPENEYE Name: (2-oxocyclohexyl) acetate
IUPAC Name: (2-oxocyclohexyl) acetate
SYSTEMATIC NAME: (2-oxidanylidenecyclohexyl) ethanoate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC(=O)OC1CCCCC1=O
Structure:
CAS RN: 17469-89-5
CAS Name: 2-(dimethylamino)-3-phenylpropanoic acid
OPENEYE Name: 2-(dimethylamino)-3-phenyl-propanoic acid
IUPAC Name: 2-(dimethylamino)-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-(dimethylamino)-3-phenyl-propanoic acid
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 17454-25-0
CAS Name: N,N-dimethyl-1,3,2-dioxaphosphorinan-2-amine
OPENEYE Name: N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
IUPAC Name: N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
SYSTEMATIC NAME: N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
MOLECULAR FORMULA: C5H12NO2P
MOLECULAR WEIGHT: 149.128041
SMILES: CN(C)P1OCCCO1
Structure:
CAS RN: 17451-18-2
CAS Name: 2-benzoyl-3-phenyl-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 2-benzoyl-3-phenyl-prop-2-enoate
IUPAC Name: ethyl 2-benzoyl-3-phenylprop-2-enoate
SYSTEMATIC NAME: ethyl 3-phenyl-2-(phenylcarbonyl)prop-2-enoate
MOLECULAR FORMULA: C18H16O3
MOLECULAR WEIGHT: 280.31784
SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 17438-50-5
CAS Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]-1-butanone
OPENEYE Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
IUPAC Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
SYSTEMATIC NAME: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CCCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N
Structure:
CAS RN: 17425-91-1
CAS Name: N-phenyl-N-trimethylsilylaniline
OPENEYE Name: N-phenyl-N-trimethylsilyl-aniline
IUPAC Name: N-phenyl-N-trimethylsilylaniline
SYSTEMATIC NAME: N-phenyl-N-trimethylsilyl-aniline
MOLECULAR FORMULA: C15H19NSi
MOLECULAR WEIGHT: 241.40356
SMILES: C[Si](C)(C)N(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 17420-29-0
CAS Name: 2,4,6-tritert-butylphosphorin
OPENEYE Name: 2,4,6-tritert-butylphosphinine
IUPAC Name: 2,4,6-tritert-butylphosphinine
SYSTEMATIC NAME: 2,4,6-tritert-butylphosphinine
MOLECULAR FORMULA: C17H29P
MOLECULAR WEIGHT: 264.385921
SMILES: CC(C)(C)C1=CC(=PC(=C1)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 17414-04-9
CAS Name: (2-phenoxyethylthio)benzene
OPENEYE Name: 2-phenoxyethylsulfanylbenzene
IUPAC Name: 2-phenoxyethylsulfanylbenzene
SYSTEMATIC NAME: 2-phenoxyethylsulfanylbenzene
MOLECULAR FORMULA: C14H14OS
MOLECULAR WEIGHT: 230.32536
SMILES: C1=CC=C(C=C1)OCCSC2=CC=CC=C2
Structure:

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