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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