CAS RN: 10474-24-5
CAS Name: 11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
OPENEYE Name: 11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
IUPAC Name: 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
SYSTEMATIC NAME: 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C=C1C2=CC=CC=C1C=CC=C2
Structure:
CAS RN: 10447-93-5
CAS Name: 1,5-dimethylimidazole
OPENEYE Name: 1,5-dimethylimidazole
IUPAC Name: 1,5-dimethylimidazole
SYSTEMATIC NAME: 1,5-dimethylimidazole
MOLECULAR FORMULA: C5H8N2
MOLECULAR WEIGHT: 96.13042
SMILES: CC1=CN=CN1C
Structure:
CAS RN: 88254-09-5
CAS Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(4-methoxy-2-oxo-1-pyrimidinyl)-2-oxolanyl]methoxy]phosphoryl] phosphono hydrogen phosphate
OPENEYE Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,5R)-5-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C10H17N2O14P3
MOLECULAR WEIGHT: 482.168263
SMILES: COC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Structure:
CAS RN: 10435-68-4
CAS Name: 2,3,4-trimethylindeno[2,1-b]pyran
OPENEYE Name: 2,3,4-trimethylindeno[2,1-b]pyran
IUPAC Name: 2,3,4-trimethylindeno[2,1-b]pyran
SYSTEMATIC NAME: 2,3,4-trimethylindeno[2,1-b]pyran
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: CC1=C(OC2=CC3=CC=CC=C3C2=C1C)C
Structure:
CAS RN: 10435-67-3
CAS Name: 2-phenylindeno[2,1-b]pyran
OPENEYE Name: 2-phenylindeno[2,1-b]pyran
IUPAC Name: 2-phenylindeno[2,1-b]pyran
SYSTEMATIC NAME: 2-phenylindeno[2,1-b]pyran
MOLECULAR FORMULA: C18H12O
MOLECULAR WEIGHT: 244.28728
SMILES: C1=CC=C(C=C1)C2=CC=C3C4=CC=CC=C4C=C3O2
Structure:
CAS RN: 10432-22-1
CAS Name: 1-(4-nitrophenyl)-2-phenyl-1-cyclopropanecarbonitrile
OPENEYE Name: 1-(4-nitrophenyl)-2-phenyl-cyclopropanecarbonitrile
IUPAC Name: 1-(4-nitrophenyl)-2-phenylcyclopropane-1-carbonitrile
SYSTEMATIC NAME: 1-(4-nitrophenyl)-2-phenyl-cyclopropane-1-carbonitrile
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1C(C1(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Structure:
CAS RN: 10430-97-4
CAS Name: 3-decoxypropane-1,2-diol
OPENEYE Name: 3-decoxypropane-1,2-diol
IUPAC Name: 3-decoxypropane-1,2-diol
SYSTEMATIC NAME: 3-decoxypropane-1,2-diol
MOLECULAR FORMULA: C13H28O3
MOLECULAR WEIGHT: 232.35962
SMILES: CCCCCCCCCCOCC(CO)O
Structure:
CAS RN: 10428-57-6
CAS Name: trimethyl-[(methylthio)methyl]silane
OPENEYE Name: trimethyl(methylsulfanylmethyl)silane
IUPAC Name: trimethyl(methylsulfanylmethyl)silane
SYSTEMATIC NAME: trimethyl(methylsulfanylmethyl)silane
MOLECULAR FORMULA: C5H14SSi
MOLECULAR WEIGHT: 134.31516
SMILES: C[Si](C)(C)CSC
Structure:
CAS RN: 10420-91-4
CAS Name: hexa-1,4-diyne
OPENEYE Name: hexa-1,4-diyne
IUPAC Name: hexa-1,4-diyne
SYSTEMATIC NAME: hexa-1,4-diyne
MOLECULAR FORMULA: C6H6
MOLECULAR WEIGHT: 78.11184
SMILES: CC#CCC#C
Structure:
CAS RN: 10419-75-7
CAS Name: 2,2,3,3,3-pentaprotiopropanenitrile
OPENEYE Name: 2,2,3,3,3-pentaprotiopropanenitrile
IUPAC Name: 2,2,3,3,3-pentaprotiopropanenitrile
SYSTEMATIC NAME: 2,2,3,3,3-pentaprotiopropanenitrile
MOLECULAR FORMULA: C3H5N
MOLECULAR WEIGHT: 55.077925
SMILES: [1H]C([1H])([1H])C([1H])([1H])C#N
Structure:
CAS RN: 10410-35-2
CAS Name: 3,5-dimethylbenzofuran
OPENEYE Name: 3,5-dimethylbenzofuran
IUPAC Name: 3,5-dimethyl-1-benzofuran
SYSTEMATIC NAME: 3,5-dimethyl-1-benzofuran
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: CC1=CC2=C(C=C1)OC=C2C
Structure:
CAS RN: 10409-46-8
CAS Name: 2-chloro-2-methyl-1-cyclohexanone
OPENEYE Name: 2-chloro-2-methyl-cyclohexanone
IUPAC Name: 2-chloro-2-methylcyclohexan-1-one
SYSTEMATIC NAME: 2-chloranyl-2-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C7H11ClO
MOLECULAR WEIGHT: 146.61464
SMILES: CC1(CCCCC1=O)Cl
Structure:
CAS RN: 10409-06-0
CAS Name: benzenesulfonylsulfonylbenzene
OPENEYE Name: benzenesulfonylsulfonylbenzene
IUPAC Name: benzenesulfonylsulfonylbenzene
SYSTEMATIC NAME: phenylsulfonylsulfonylbenzene
MOLECULAR FORMULA: C12H10O4S2
MOLECULAR WEIGHT: 282.3354
SMILES: C1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 10401-11-3
CAS Name: 3-ethynylphenol
OPENEYE Name: 3-ethynylphenol
IUPAC Name: 3-ethynylphenol
SYSTEMATIC NAME: 3-ethynylphenol
MOLECULAR FORMULA: C8H6O
MOLECULAR WEIGHT: 118.13264
SMILES: C#CC1=CC(=CC=C1)O
Structure:
CAS RN: 10395-55-8
CAS Name: 3-methoxybicyclo[2.2.1]heptane
OPENEYE Name: 2-methoxynorbornane
IUPAC Name: 3-methoxybicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3-methoxybicyclo[2.2.1]heptane
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: COC1CC2CCC1C2
Structure:
CAS RN: 10395-51-4
CAS Name: 3,3-dimethoxybicyclo[2.2.1]heptane
OPENEYE Name: 2,2-dimethoxynorbornane
IUPAC Name: 3,3-dimethoxybicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3,3-dimethoxybicyclo[2.2.1]heptane
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: COC1(CC2CCC1C2)OC
Structure:
CAS RN: 10395-50-3
CAS Name: 3,3-dimethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane
OPENEYE Name: 2,2-dimethoxy-1,7,7-trimethyl-norbornane
IUPAC Name: 3,3-dimethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3,3-dimethoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CC1(C2CCC1(C(C2)(OC)OC)C)C
Structure:
CAS RN: 10381-70-1
CAS Name: 1-methyl-4-(phenylmethyl)sulfinylbenzene
OPENEYE Name: 1-benzylsulfinyl-4-methyl-benzene
IUPAC Name: 1-benzylsulfinyl-4-methylbenzene
SYSTEMATIC NAME: 1-methyl-4-(phenylmethyl)sulfinyl-benzene
MOLECULAR FORMULA: C14H14OS
MOLECULAR WEIGHT: 230.32536
SMILES: CC1=CC=C(C=C1)S(=O)CC2=CC=CC=C2
Structure:
CAS RN: 10364-68-8
CAS Name: 5-ethyl-3-phenyl-1,2,4-oxadiazole
OPENEYE Name: 5-ethyl-3-phenyl-1,2,4-oxadiazole
IUPAC Name: 5-ethyl-3-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-ethyl-3-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: CCC1=NC(=NO1)C2=CC=CC=C2
Structure:
CAS RN: 10359-20-3
CAS Name: ethane-1,1,1-tricarbonitrile
OPENEYE Name: ethane-1,1,1-tricarbonitrile
IUPAC Name: ethane-1,1,1-tricarbonitrile
SYSTEMATIC NAME: ethane-1,1,1-tricarbonitrile
MOLECULAR FORMULA: C5H3N3
MOLECULAR WEIGHT: 105.09742
SMILES: CC(C#N)(C#N)C#N
Structure:
CAS RN: 10359-02-1
CAS Name: 3-propan-2-yl-2-oxetanone
OPENEYE Name: 3-isopropyloxetan-2-one
IUPAC Name: 3-propan-2-yloxetan-2-one
SYSTEMATIC NAME: 3-propan-2-yloxetan-2-one
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC(C)C1COC1=O
Structure:
CAS RN: 10349-14-1
CAS Name: 4-phenyl-1,2,5-oxadiazol-3-amine
OPENEYE Name: 4-phenyl-1,2,5-oxadiazol-3-amine
IUPAC Name: 4-phenyl-1,2,5-oxadiazol-3-amine
SYSTEMATIC NAME: 4-phenyl-1,2,5-oxadiazol-3-amine
MOLECULAR FORMULA: C8H7N3O
MOLECULAR WEIGHT: 161.16068
SMILES: C1=CC=C(C=C1)C2=NON=C2N
Structure:
CAS RN: 10349-12-9
CAS Name: (4-benzoyl-1,2,5-oxadiazol-3-yl)-phenylmethanone
OPENEYE Name: (4-benzoyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone
IUPAC Name: (4-benzoyl-1,2,5-oxadiazol-3-yl)-phenylmethanone
SYSTEMATIC NAME: phenyl-[4-(phenylcarbonyl)-1,2,5-oxadiazol-3-yl]methanone
MOLECULAR FORMULA: C16H10N2O3
MOLECULAR WEIGHT: 278.2622
SMILES: C1=CC=C(C=C1)C(=O)C2=NON=C2C(=O)C3=CC=CC=C3
Structure:
CAS RN: 10349-09-4
CAS Name: 3-methyl-4-phenyl-1,2,5-oxadiazole
OPENEYE Name: 3-methyl-4-phenyl-1,2,5-oxadiazole
IUPAC Name: 3-methyl-4-phenyl-1,2,5-oxadiazole
SYSTEMATIC NAME: 3-methyl-4-phenyl-1,2,5-oxadiazole
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC1=NON=C1C2=CC=CC=C2
Structure:
CAS RN: 10349-06-1
CAS Name: 3-phenyl-1,2,5-oxadiazole
OPENEYE Name: 3-phenyl-1,2,5-oxadiazole
IUPAC Name: 3-phenyl-1,2,5-oxadiazole
SYSTEMATIC NAME: 3-phenyl-1,2,5-oxadiazole
MOLECULAR FORMULA: C8H6N2O
MOLECULAR WEIGHT: 146.14604
SMILES: C1=CC=C(C=C1)C2=NON=C2
Structure:
CAS RN: 10315-89-6
CAS Name: 1-(2-methylpropyl)piperidine
OPENEYE Name: 1-isobutylpiperidine
IUPAC Name: 1-(2-methylpropyl)piperidine
SYSTEMATIC NAME: 1-(2-methylpropyl)piperidine
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: CC(C)CN1CCCCC1
Structure:
CAS RN: 10309-50-9
CAS Name: 1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanone
OPENEYE Name: 1,4,7,7-tetramethylnorbornan-2-one
IUPAC Name: 1,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one
SYSTEMATIC NAME: 1,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC1(C2(CCC1(C(=O)C2)C)C)C
Structure:
CAS RN: 10309-20-3
CAS Name: 2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxylic acid
OPENEYE Name: 3,3-dimethyl-2-methylene-norbornane-1-carboxylic acid
IUPAC Name: 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxylic acid
SYSTEMATIC NAME: 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylic acid
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC1(C2CCC(C2)(C1=C)C(=O)O)C
Structure:
CAS RN: 10288-13-8
CAS Name: 1,2-dibromo-3-methylbutane
OPENEYE Name: 1,2-dibromo-3-methyl-butane
IUPAC Name: 1,2-dibromo-3-methylbutane
SYSTEMATIC NAME: 1,2-bis(bromanyl)-3-methyl-butane
MOLECULAR FORMULA: C5H10Br2
MOLECULAR WEIGHT: 229.9409
SMILES: CC(C)C(CBr)Br
Structure:
CAS RN: 10284-49-8
CAS Name: bis(2,2-dimethylpropyl)mercury
OPENEYE Name: bis(2,2-dimethylpropyl)mercury
IUPAC Name: bis(2,2-dimethylpropyl)mercury
SYSTEMATIC NAME: bis(2,2-dimethylpropyl)mercury
MOLECULAR FORMULA: C10H22Hg
MOLECULAR WEIGHT: 342.87168
SMILES: CC(C)(C)C[Hg]CC(C)(C)C
Structure:
CAS RN: 10276-09-2
CAS Name: 2,2-dimethyl-3-butenoic acid
OPENEYE Name: 2,2-dimethylbut-3-enoic acid
IUPAC Name: 2,2-dimethylbut-3-enoic acid
SYSTEMATIC NAME: 2,2-dimethylbut-3-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC(C)(C=C)C(=O)O
Structure:
CAS RN: 10264-55-8
CAS Name: 3-ethyl-1-cyclopentanone
OPENEYE Name: 3-ethylcyclopentanone
IUPAC Name: 3-ethylcyclopentan-1-one
SYSTEMATIC NAME: 3-ethylcyclopentan-1-one
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CCC1CCC(=O)C1
Structure:
CAS RN: 10258-86-3
CAS Name: 1-methylsulfinylethene
OPENEYE Name: 1-methylsulfinylethylene
IUPAC Name: 1-methylsulfinylethene
SYSTEMATIC NAME: 1-methylsulfinylethene
MOLECULAR FORMULA: C3H6OS
MOLECULAR WEIGHT: 90.14414
SMILES: CS(=O)C=C
Structure:
CAS RN: 10250-60-9
CAS Name: 1,5-dimethyl-3-phenylpyrazole
OPENEYE Name: 1,5-dimethyl-3-phenyl-pyrazole
IUPAC Name: 1,5-dimethyl-3-phenylpyrazole
SYSTEMATIC NAME: 1,5-dimethyl-3-phenyl-pyrazole
MOLECULAR FORMULA: C11H12N2
MOLECULAR WEIGHT: 172.22638
SMILES: CC1=CC(=NN1C)C2=CC=CC=C2
Structure:
CAS RN: 88247-59-0
CAS Name: 2-[4-[5-isothiazolyl-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-[(4-isopropylphenyl)-isothiazol-5-yl-methyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-[(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C19H29Cl2N3OS
MOLECULAR WEIGHT: 418.42406
SMILES: CC(C)C1=CC=C(C=C1)C(C2=CC=NS2)N3CCN(CC3)CCO.Cl.Cl
Structure:
CAS RN: 10230-34-9
CAS Name: 2-chlorophenoxathiine
OPENEYE Name: 2-chlorophenoxathiine
IUPAC Name: 2-chlorophenoxathiine
SYSTEMATIC NAME: 2-chloranylphenoxathiine
MOLECULAR FORMULA: C12H7ClOS
MOLECULAR WEIGHT: 234.70138
SMILES: C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)Cl
Structure:
CAS RN: 10230-26-9
CAS Name: 1,2-dibromocyclopentane
OPENEYE Name: 1,2-dibromocyclopentane
IUPAC Name: 1,2-dibromocyclopentane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cyclopentane
MOLECULAR FORMULA: C5H8Br2
MOLECULAR WEIGHT: 227.92502
SMILES: C1CC(C(C1)Br)Br
Structure:
CAS RN: 29974-65-0
CAS Name: 1,2-dibromocyclopentane
OPENEYE Name: 1,2-dibromocyclopentane
IUPAC Name: 1,2-dibromocyclopentane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cyclopentane
MOLECULAR FORMULA: C5H8Br2
MOLECULAR WEIGHT: 227.92502
SMILES: C1CC(C(C1)Br)Br
Structure:
CAS RN: 33547-17-0
CAS Name: 1,2-dibromocyclopentane
OPENEYE Name: 1,2-dibromocyclopentane
IUPAC Name: 1,2-dibromocyclopentane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cyclopentane
MOLECULAR FORMULA: C5H8Br2
MOLECULAR WEIGHT: 227.92502
SMILES: C1CC(C(C1)Br)Br
Structure:
CAS RN: 10224-14-3
CAS Name: 1,2-diphenyl-1-cyclopropanecarbonitrile
OPENEYE Name: 1,2-diphenylcyclopropanecarbonitrile
IUPAC Name: 1,2-diphenylcyclopropane-1-carbonitrile
SYSTEMATIC NAME: 1,2-diphenylcyclopropane-1-carbonitrile
MOLECULAR FORMULA: C16H13N
MOLECULAR WEIGHT: 219.28112
SMILES: C1C(C1(C#N)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
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