CAS RN: 27563-67-3
CAS Name: N-methyldodecanamide
OPENEYE Name: N-methyldodecanamide
IUPAC Name: N-methyldodecanamide
SYSTEMATIC NAME: N-methyldodecanamide
MOLECULAR FORMULA: C13H27NO
MOLECULAR WEIGHT: 213.35958
SMILES: CCCCCCCCCCCC(=O)NC
Structure:
CAS RN: 27546-46-9
CAS Name: 1-cyclopropyl-2-methylbenzene
OPENEYE Name: 1-cyclopropyl-2-methyl-benzene
IUPAC Name: 1-cyclopropyl-2-methylbenzene
SYSTEMATIC NAME: 1-cyclopropyl-2-methyl-benzene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: CC1=CC=CC=C1C2CC2
Structure:
CAS RN: 27545-48-8
CAS Name: iodo-bis(methylthio)borane
OPENEYE Name: iodo-bis(methylsulfanyl)borane
IUPAC Name: iodo-bis(methylsulfanyl)borane
SYSTEMATIC NAME: iodanyl-bis(methylsulfanyl)borane
MOLECULAR FORMULA: C2H6BIS2
MOLECULAR WEIGHT: 231.91451
SMILES: B(SC)(SC)I
Structure:
CAS RN: 27545-34-2
CAS Name: diiodo-(methylthio)borane
OPENEYE Name: diiodo(methylsulfanyl)borane
IUPAC Name: diiodo(methylsulfanyl)borane
SYSTEMATIC NAME: bis(iodanyl)-methylsulfanyl-borane
MOLECULAR FORMULA: CH3BI2S
MOLECULAR WEIGHT: 311.71946
SMILES: B(SC)(I)I
Structure:
CAS RN: 27497-47-8
CAS Name: 1-[1,2-bis(4-methylphenyl)ethyl]-4-methylbenzene
OPENEYE Name: 1-[1,2-bis(p-tolyl)ethyl]-4-methyl-benzene
IUPAC Name: 1-[1,2-bis(4-methylphenyl)ethyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[1,2-bis(4-methylphenyl)ethyl]-4-methyl-benzene
MOLECULAR FORMULA: C23H24
MOLECULAR WEIGHT: 300.43666
SMILES: CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Structure:
CAS RN: 27490-90-0
CAS Name: 1H-inden-1-yl-dimethyl-phenylsilane
OPENEYE Name: 1H-inden-1-yl-dimethyl-phenyl-silane
IUPAC Name: 1H-inden-1-yl-dimethyl-phenylsilane
SYSTEMATIC NAME: 1H-inden-1-yl-dimethyl-phenyl-silane
MOLECULAR FORMULA: C17H18Si
MOLECULAR WEIGHT: 250.41032
SMILES: C[Si](C)(C1C=CC2=CC=CC=C12)C3=CC=CC=C3
Structure:
CAS RN: 27490-24-0
CAS Name: 2,3-dihydro-1H-inden-1-yl(trimethyl)germane
OPENEYE Name: indan-1-yl(trimethyl)germane
IUPAC Name: 2,3-dihydro-1H-inden-1-yl(trimethyl)germane
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-1-yl(trimethyl)germane
MOLECULAR FORMULA: C12H18Ge
MOLECULAR WEIGHT: 234.91132
SMILES: C[Ge](C)(C)C1CCC2=CC=CC=C12
Structure:
CAS RN: 27490-23-9
CAS Name: 2,3-dihydro-1H-inden-1-yl-dimethyl-trimethylsilylsilane
OPENEYE Name: indan-1-yl-dimethyl-trimethylsilyl-silane
IUPAC Name: 2,3-dihydro-1H-inden-1-yl-dimethyl-trimethylsilylsilane
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-1-yl-dimethyl-trimethylsilyl-silane
MOLECULAR FORMULA: C14H24Si2
MOLECULAR WEIGHT: 248.51136
SMILES: C[Si](C)(C)[Si](C)(C)C1CCC2=CC=CC=C12
Structure:
CAS RN: 27490-21-7
CAS Name: 2,2-dimethyl-1,3-dihydro-2-benzogermole
OPENEYE Name: 2,2-dimethyl-1,3-dihydro-2-benzogermole
IUPAC Name: 2,2-dimethyl-1,3-dihydro-2-benzogermole
SYSTEMATIC NAME: 2,2-dimethyl-1,3-dihydro-2-benzogermole
MOLECULAR FORMULA: C10H14Ge
MOLECULAR WEIGHT: 206.85816
SMILES: C[Ge]1(CC2=CC=CC=C2C1)C
Structure:
CAS RN: 27490-20-6
CAS Name: trimethyl-(2-methyl-1,3-dihydro-2-benzosilol-2-yl)silane
OPENEYE Name: trimethyl-(2-methyl-1,3-dihydro-2-benzosilol-2-yl)silane
IUPAC Name: trimethyl-(2-methyl-1,3-dihydro-2-benzosilol-2-yl)silane
SYSTEMATIC NAME: trimethyl-(2-methyl-1,3-dihydro-2-benzosilol-2-yl)silane
MOLECULAR FORMULA: C12H20Si2
MOLECULAR WEIGHT: 220.4582
SMILES: C[Si]1(CC2=CC=CC=C2C1)[Si](C)(C)C
Structure:
CAS RN: 27426-98-8
CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 1-tetralin-2-yltetralin
IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C20H22
MOLECULAR WEIGHT: 262.38868
SMILES: C1CC(C2=CC=CC=C2C1)C3CCC4=CC=CC=C4C3
Structure:
CAS RN: 27421-70-1
CAS Name: 3-isothiocyanato-N,N-dimethyl-1-propanamine
OPENEYE Name: 3-isothiocyanato-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-isothiocyanato-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-isothiocyanato-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C6H12N2S
MOLECULAR WEIGHT: 144.23788
SMILES: CN(C)CCCN=C=S
Structure:
CAS RN: 27361-14-4
CAS Name: 1-butyl-2-pyridinone
OPENEYE Name: 1-butylpyridin-2-one
IUPAC Name: 1-butylpyridin-2-one
SYSTEMATIC NAME: 1-butylpyridin-2-one
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: CCCCN1C=CC=CC1=O
Structure:
CAS RN: 27356-52-1
CAS Name: 2-ethyl-3-methylquinoline
OPENEYE Name: 2-ethyl-3-methyl-quinoline
IUPAC Name: 2-ethyl-3-methylquinoline
SYSTEMATIC NAME: 2-ethyl-3-methyl-quinoline
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: CCC1=NC2=CC=CC=C2C=C1C
Structure:
CAS RN: 27347-09-7
CAS Name: 1-(4-methoxyphenyl)aziridine
OPENEYE Name: 1-(4-methoxyphenyl)aziridine
IUPAC Name: 1-(4-methoxyphenyl)aziridine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)aziridine
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: COC1=CC=C(C=C1)N2CC2
Structure:
CAS RN: 27336-61-4
CAS Name: 3-(tert-butylamino)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(tert-butylamino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(tert-butylamino)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(tert-butylamino)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C12H21NO
MOLECULAR WEIGHT: 195.30124
SMILES: CC1(CC(=CC(=O)C1)NC(C)(C)C)C
Structure:
CAS RN: 27335-51-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1C2C1C3C=CC2C4C3C4
Structure:
CAS RN: 27367-72-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1C2C1C3C=CC2C4C3C4
Structure:
CAS RN: 27313-56-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H12
MOLECULAR WEIGHT: 228.28788
SMILES: C1=CC2=CC3=CC(=C2)C=CC4=CC1=CC(=C4)C=C3
Structure:
CAS RN: 27301-54-8
CAS Name: 3-pentyn-2-ol
OPENEYE Name: pent-3-yn-2-ol
IUPAC Name: pent-3-yn-2-ol
SYSTEMATIC NAME: pent-3-yn-2-ol
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: CC#CC(C)O
Structure:
CAS RN: 27292-49-5
CAS Name: 3-(4-morpholinyl)phenol
OPENEYE Name: 3-morpholinophenol
IUPAC Name: 3-morpholin-4-ylphenol
SYSTEMATIC NAME: 3-morpholin-4-ylphenol
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: C1COCCN1C2=CC(=CC=C2)O
Structure:
CAS RN: 27245-05-2
CAS Name: thiohypofluorous acid (trifluoro-$l^{4}-sulfanyl) ester
OPENEYE Name: (trifluoro-$l^{4}-sulfanyl) thiohypofluorite
IUPAC Name: (trifluoro-$l^{4}-sulfanyl) thiohypofluorite
SYSTEMATIC NAME: [tris(fluoranyl)-$l^{4}-sulfanyl] thiohypofluorite
MOLECULAR FORMULA: F4S2
MOLECULAR WEIGHT: 140.123613
SMILES: FSS(F)(F)F
Structure:
CAS RN: 27237-73-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: CC(=C1C2C=CC1C3C2C=C3)C
Structure:
CAS RN: 27193-30-2
CAS Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
OPENEYE Name: 1-tert-butyldecalin
IUPAC Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SYSTEMATIC NAME: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: CC(C)(C)C1CCCC2C1CCCC2
Structure:
CAS RN: 27174-71-6
CAS Name: 2-(1-adamantyl)acetic acid methyl ester
OPENEYE Name: methyl 2-(1-adamantyl)acetate
IUPAC Name: methyl 2-(1-adamantyl)acetate
SYSTEMATIC NAME: methyl 2-(1-adamantyl)ethanoate
MOLECULAR FORMULA: C13H20O2
MOLECULAR WEIGHT: 208.2967
SMILES: COC(=O)CC12CC3CC(C1)CC(C3)C2
Structure:
CAS RN: 27165-88-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18
MOLECULAR WEIGHT: 234.33552
SMILES: C1CC2=CC3=CC(=C2)CCC4=CC1=CC(=C4)CC3
Structure:
CAS RN: 27151-74-2
CAS Name: chloro(2-methylpropyl)mercury
OPENEYE Name: chloro(isobutyl)mercury
IUPAC Name: chloro(2-methylpropyl)mercury
SYSTEMATIC NAME: chloranyl(2-methylpropyl)mercury
MOLECULAR FORMULA: C4H9ClHg
MOLECULAR WEIGHT: 293.15726
SMILES: CC(C)C[Hg]Cl
Structure:
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