CAS RN: 41927-14-4
CAS Name: N-(4-phenylmethoxyphenyl)acetamide
OPENEYE Name: N-(4-benzyloxyphenyl)acetamide
IUPAC Name: N-(4-phenylmethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(4-phenylmethoxyphenyl)ethanamide
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2
Structure:
CAS RN: 41924-81-6
CAS Name: 1-[bis(ethenyl)phosphorylthio]butane
OPENEYE Name: 1-divinylphosphorylsulfanylbutane
IUPAC Name: 1-bis(ethenyl)phosphorylsulfanylbutane
SYSTEMATIC NAME: 1-bis(ethenyl)phosphorylsulfanylbutane
MOLECULAR FORMULA: C8H15OPS
MOLECULAR WEIGHT: 190.242861
SMILES: CCCCSP(=O)(C=C)C=C
Structure:
CAS RN: 41916-72-7
CAS Name: phosphinidenephosphine
OPENEYE Name: phosphanylidenephosphane
IUPAC Name: phosphanylidenephosphane
SYSTEMATIC NAME: phosphanylidenephosphane
MOLECULAR FORMULA: H2P2
MOLECULAR WEIGHT: 63.963402
SMILES: P=P
Structure:
CAS RN: 41902-42-5
CAS Name: 3-tert-butyl-2,2,4,4-tetramethyl-3-pentanol
OPENEYE Name: 3-tert-butyl-2,2,4,4-tetramethyl-pentan-3-ol
IUPAC Name: 3-tert-butyl-2,2,4,4-tetramethylpentan-3-ol
SYSTEMATIC NAME: 3-tert-butyl-2,2,4,4-tetramethyl-pentan-3-ol
MOLECULAR FORMULA: C13H28O
MOLECULAR WEIGHT: 200.36082
SMILES: CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
Structure:
CAS RN: 41895-46-9
CAS Name: dibromo(fluoro)methane
OPENEYE Name: dibromo(fluoro)methane
IUPAC Name: dibromo(fluoro)methane
SYSTEMATIC NAME: bis(bromanyl)-fluoranyl-methane
MOLECULAR FORMULA: CBr2F
MOLECULAR WEIGHT: 190.817103
SMILES: [C](F)(Br)Br
Structure:
CAS RN: 41880-36-8
CAS Name: (trideuteriomethylthio)ethane
OPENEYE Name: trideuteriomethylsulfanylethane
IUPAC Name: trideuteriomethylsulfanylethane
SYSTEMATIC NAME: trideuteriomethylsulfanylethane
MOLECULAR FORMULA: C3H8S
MOLECULAR WEIGHT: 79.179105
SMILES: [2H]C([2H])([2H])SCC
Structure:
CAS RN: 41851-35-8
CAS Name: 4-cyclohexylbutan-2-ylcyclohexane
OPENEYE Name: 3-cyclohexylbutylcyclohexane
IUPAC Name: 4-cyclohexylbutan-2-ylcyclohexane
SYSTEMATIC NAME: 4-cyclohexylbutan-2-ylcyclohexane
MOLECULAR FORMULA: C16H30
MOLECULAR WEIGHT: 222.4094
SMILES: CC(CCC1CCCCC1)C2CCCCC2
Structure:
CAS RN: 41851-34-7
CAS Name: 1-cyclohexylpropan-2-ylcyclohexane
OPENEYE Name: (2-cyclohexyl-1-methyl-ethyl)cyclohexane
IUPAC Name: 1-cyclohexylpropan-2-ylcyclohexane
SYSTEMATIC NAME: 1-cyclohexylpropan-2-ylcyclohexane
MOLECULAR FORMULA: C15H28
MOLECULAR WEIGHT: 208.38282
SMILES: CC(CC1CCCCC1)C2CCCCC2
Structure:
CAS RN: 41845-49-2
CAS Name: 2-hexyl-1,1-dimethylcyclopropane
OPENEYE Name: 2-hexyl-1,1-dimethyl-cyclopropane
IUPAC Name: 2-hexyl-1,1-dimethylcyclopropane
SYSTEMATIC NAME: 2-hexyl-1,1-dimethyl-cyclopropane
MOLECULAR FORMULA: C11H22
MOLECULAR WEIGHT: 154.29238
SMILES: CCCCCCC1CC1(C)C
Structure:
CAS RN: 41845-48-1
CAS Name: 1,1-dimethyl-2-propylcyclopropane
OPENEYE Name: 1,1-dimethyl-2-propyl-cyclopropane
IUPAC Name: 1,1-dimethyl-2-propylcyclopropane
SYSTEMATIC NAME: 1,1-dimethyl-2-propyl-cyclopropane
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCC1CC1(C)C
Structure:
CAS RN: 41845-47-0
CAS Name: 2-ethyl-1,1-dimethylcyclopropane
OPENEYE Name: 2-ethyl-1,1-dimethyl-cyclopropane
IUPAC Name: 2-ethyl-1,1-dimethylcyclopropane
SYSTEMATIC NAME: 2-ethyl-1,1-dimethyl-cyclopropane
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CCC1CC1(C)C
Structure:
CAS RN: 41833-13-0
CAS Name: 4-(hydroxymethyl)-2-nitrophenol
OPENEYE Name: 4-(hydroxymethyl)-2-nitro-phenol
IUPAC Name: 4-(hydroxymethyl)-2-nitrophenol
SYSTEMATIC NAME: 4-(hydroxymethyl)-2-nitro-phenol
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])O
Structure:
CAS RN: 41831-81-6
CAS Name: difluoro-bis(sulfanylidene)tungsten
OPENEYE Name: difluoro(dithioxo)tungsten
IUPAC Name: difluoro-bis(sulfanylidene)tungsten
SYSTEMATIC NAME: bis(fluoranyl)-bis(sulfanylidene)tungsten
MOLECULAR FORMULA: F2S2W
MOLECULAR WEIGHT: 285.966806
SMILES: F[W](=S)(=S)F
Structure:
CAS RN: 41831-80-5
CAS Name: tetrafluoro(sulfanylidene)tungsten
OPENEYE Name: tetrafluoro(thioxo)tungsten
IUPAC Name: tetrafluoro(sulfanylidene)tungsten
SYSTEMATIC NAME: tetrakis(fluoranyl)-sulfanylidene-tungsten
MOLECULAR FORMULA: F4SW
MOLECULAR WEIGHT: 291.898613
SMILES: F[W](=S)(F)(F)F
Structure:
CAS RN: 41831-79-2
CAS Name: trifluoro(sulfanylidene)tungsten
OPENEYE Name: trifluoro(thioxo)tungsten
IUPAC Name: trifluoro(sulfanylidene)tungsten
SYSTEMATIC NAME: tris(fluoranyl)-sulfanylidene-tungsten
MOLECULAR FORMULA: F3SW
MOLECULAR WEIGHT: 272.90021
SMILES: F[W](=S)(F)F
Structure:
CAS RN: 41831-78-1
CAS Name: difluoro(sulfanylidene)tungsten
OPENEYE Name: difluoro(thioxo)tungsten
IUPAC Name: difluoro(sulfanylidene)tungsten
SYSTEMATIC NAME: bis(fluoranyl)-sulfanylidene-tungsten
MOLECULAR FORMULA: F2SW
MOLECULAR WEIGHT: 253.901806
SMILES: F[W](=S)F
Structure:
CAS RN: 41824-30-0
CAS Name: 2-hexyl-5-methyl-1,3-dioxane
OPENEYE Name: 2-hexyl-5-methyl-1,3-dioxane
IUPAC Name: 2-hexyl-5-methyl-1,3-dioxane
SYSTEMATIC NAME: 2-hexyl-5-methyl-1,3-dioxane
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CCCCCCC1OCC(CO1)C
Structure:
CAS RN: 41824-31-1
CAS Name: 2-hexyl-5-methyl-1,3-dioxane
OPENEYE Name: 2-hexyl-5-methyl-1,3-dioxane
IUPAC Name: 2-hexyl-5-methyl-1,3-dioxane
SYSTEMATIC NAME: 2-hexyl-5-methyl-1,3-dioxane
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CCCCCCC1OCC(CO1)C
Structure:
CAS RN: 41824-28-6
CAS Name: 2-butyl-5-methyl-1,3-dioxane
OPENEYE Name: 2-butyl-5-methyl-1,3-dioxane
IUPAC Name: 2-butyl-5-methyl-1,3-dioxane
SYSTEMATIC NAME: 2-butyl-5-methyl-1,3-dioxane
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CCCCC1OCC(CO1)C
Structure:
CAS RN: 41824-29-7
CAS Name: 2-butyl-5-methyl-1,3-dioxane
OPENEYE Name: 2-butyl-5-methyl-1,3-dioxane
IUPAC Name: 2-butyl-5-methyl-1,3-dioxane
SYSTEMATIC NAME: 2-butyl-5-methyl-1,3-dioxane
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CCCCC1OCC(CO1)C
Structure:
CAS RN: 41823-73-8
CAS Name: [bis(trimethylsilyl)methylplumbyl-trimethylsilylmethyl]-trimethylsilane
OPENEYE Name: [bis(trimethylsilyl)methylplumbyl-trimethylsilyl-methyl]-trimethyl-silane
IUPAC Name: [bis(trimethylsilyl)methylplumbyl-trimethylsilylmethyl]-trimethylsilane
SYSTEMATIC NAME: [bis(trimethylsilyl)methylplumbyl-trimethylsilyl-methyl]-trimethyl-silane
MOLECULAR FORMULA: C14H40PbSi4
MOLECULAR WEIGHT: 528.0094
SMILES: C[Si](C)(C)C([Si](C)(C)C)[PbH2]C([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 41823-72-7
CAS Name: [bis(trimethylsilyl)methylstannyl-trimethylsilylmethyl]-trimethylsilane
OPENEYE Name: [bis(trimethylsilyl)methylstannyl-trimethylsilyl-methyl]-trimethyl-silane
IUPAC Name: [bis(trimethylsilyl)methylstannyl-trimethylsilylmethyl]-trimethylsilane
SYSTEMATIC NAME: [bis(trimethylsilyl)methylstannyl-trimethylsilyl-methyl]-trimethyl-silane
MOLECULAR FORMULA: C14H40Si4Sn
MOLECULAR WEIGHT: 439.5194
SMILES: C[Si](C)(C)C([Si](C)(C)C)[SnH2]C([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 41793-28-6
CAS Name: 2,3,4,7-tetrahydrooxepin-2-ol
OPENEYE Name: 2,3,4,7-tetrahydrooxepin-2-ol
IUPAC Name: 2,3,4,7-tetrahydrooxepin-2-ol
SYSTEMATIC NAME: 2,3,4,7-tetrahydrooxepin-2-ol
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: C1CC(OCC=C1)O
Structure:
CAS RN: 41682-73-9
CAS Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile
OPENEYE Name: 4-[(4-octoxyphenyl)methyleneamino]benzonitrile
IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile
SYSTEMATIC NAME: 4-[(4-octoxyphenyl)methylideneamino]benzenecarbonitrile
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
Structure:
CAS RN: 41527-66-6
CAS Name: 1,3a,4,6a-tetrahydropentalene
OPENEYE Name: 1,3a,4,6a-tetrahydropentalene
IUPAC Name: 1,3a,4,6a-tetrahydropentalene
SYSTEMATIC NAME: 1,3a,4,6a-tetrahydropentalene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C=CC2C1C=CC2
Structure:
CAS RN: 41512-62-3
CAS Name: N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline
OPENEYE Name: N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline
IUPAC Name: N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline
MOLECULAR FORMULA: C9H9F3N2O2
MOLECULAR WEIGHT: 234.17517
SMILES: CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Structure:
CAS RN: 41487-78-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1CC2=C1C34C2(C3)CC4
Structure:
CAS RN: 41422-89-3
CAS Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaborole
OPENEYE Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaborole
IUPAC Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaborole
SYSTEMATIC NAME: 1,3-dimethyl-2-phenyl-1,3,2-diazaborole
MOLECULAR FORMULA: C10H13BN2
MOLECULAR WEIGHT: 172.03462
SMILES: B1(N(C=CN1C)C)C2=CC=CC=C2
Structure:
CAS RN: 41378-30-7
CAS Name: 1-(2-methylphenyl)pyrrolidine
OPENEYE Name: 1-(o-tolyl)pyrrolidine
IUPAC Name: 1-(2-methylphenyl)pyrrolidine
SYSTEMATIC NAME: 1-(2-methylphenyl)pyrrolidine
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: CC1=CC=CC=C1N2CCCC2
Structure:
CAS RN: 41273-57-8
CAS Name: ethoxy-(1H-inden-1-yl)-dimethylsilane
OPENEYE Name: ethoxy-(1H-inden-1-yl)-dimethyl-silane
IUPAC Name: ethoxy-(1H-inden-1-yl)-dimethylsilane
SYSTEMATIC NAME: ethoxy-(1H-inden-1-yl)-dimethyl-silane
MOLECULAR FORMULA: C13H18OSi
MOLECULAR WEIGHT: 218.36692
SMILES: CCO[Si](C)(C)C1C=CC2=CC=CC=C12
Structure:
CAS RN: 41273-55-6
CAS Name: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane
OPENEYE Name: indan-1-yl(trimethyl)stannane
IUPAC Name: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane
MOLECULAR FORMULA: C12H18Sn
MOLECULAR WEIGHT: 280.98132
SMILES: C[Sn](C)(C)C1CCC2=CC=CC=C12
Structure:
CAS RN: 41273-54-5
CAS Name: 2,3-dihydro-1H-inden-1-yl-dimethyl-phenylsilane
OPENEYE Name: indan-1-yl-dimethyl-phenyl-silane
IUPAC Name: 2,3-dihydro-1H-inden-1-yl-dimethyl-phenylsilane
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-1-yl-dimethyl-phenyl-silane
MOLECULAR FORMULA: C17H20Si
MOLECULAR WEIGHT: 252.4262
SMILES: C[Si](C)(C1CCC2=CC=CC=C12)C3=CC=CC=C3
Structure:
CAS RN: 41273-53-4
CAS Name: 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethylsilane
OPENEYE Name: ethoxy-indan-1-yl-dimethyl-silane
IUPAC Name: 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethylsilane
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethyl-silane
MOLECULAR FORMULA: C13H20OSi
MOLECULAR WEIGHT: 220.3828
SMILES: CCO[Si](C)(C)C1CCC2=CC=CC=C12
Structure:
CAS RN: 41171-74-8
CAS Name: 2-hydroxy-1-adamantanecarboxylic acid methyl ester
OPENEYE Name: methyl 2-hydroxyadamantane-1-carboxylate
IUPAC Name: methyl 2-hydroxyadamantane-1-carboxylate
SYSTEMATIC NAME: methyl 2-oxidanyladamantane-1-carboxylate
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: COC(=O)C12CC3CC(C1)CC(C3)C2O
Structure:
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