CAS RN: 1654-87-1
CAS Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
OPENEYE Name: decalin-4a-ol
IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
SYSTEMATIC NAME: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C1CCC2(CCCCC2C1)O
Structure:
CAS RN: 3574-58-1
CAS Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
OPENEYE Name: decalin-4a-ol
IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
SYSTEMATIC NAME: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C1CCC2(CCCCC2C1)O
Structure:
CAS RN: 55693-34-0
CAS Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
OPENEYE Name: decalin-4a-ol
IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
SYSTEMATIC NAME: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C1CCC2(CCCCC2C1)O
Structure:
CAS RN: 1654-55-3
CAS Name: 5-methylazulene
OPENEYE Name: 5-methylazulene
IUPAC Name: 5-methylazulene
SYSTEMATIC NAME: 5-methylazulene
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: CC1=CC2=CC=CC2=CC=C1
Structure:
CAS RN: 1654-52-0
CAS Name: 6-methylazulene
OPENEYE Name: 6-methylazulene
IUPAC Name: 6-methylazulene
SYSTEMATIC NAME: 6-methylazulene
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: CC1=CC=C2C=CC=C2C=C1
Structure:
CAS RN: 1653-32-3
CAS Name: 3-tetradecanol
OPENEYE Name: tetradecan-3-ol
IUPAC Name: tetradecan-3-ol
SYSTEMATIC NAME: tetradecan-3-ol
MOLECULAR FORMULA: C14H30O
MOLECULAR WEIGHT: 214.3874
SMILES: CCCCCCCCCCCC(CC)O
Structure:
CAS RN: 1647-23-0
CAS Name: 1-bromo-3,3-dimethylbutane
OPENEYE Name: 1-bromo-3,3-dimethyl-butane
IUPAC Name: 1-bromo-3,3-dimethylbutane
SYSTEMATIC NAME: 1-bromanyl-3,3-dimethyl-butane
MOLECULAR FORMULA: C6H13Br
MOLECULAR WEIGHT: 165.07142
SMILES: CC(C)(C)CCBr
Structure:
CAS RN: 1647-08-1
CAS Name: 4,4-dimethyl-1-hexene
OPENEYE Name: 4,4-dimethylhex-1-ene
IUPAC Name: 4,4-dimethylhex-1-ene
SYSTEMATIC NAME: 4,4-dimethylhex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCC(C)(C)CC=C
Structure:
CAS RN: 1647-06-9
CAS Name: 2-methylbut-3-enylbenzene
OPENEYE Name: 2-methylbut-3-enylbenzene
IUPAC Name: 2-methylbut-3-enylbenzene
SYSTEMATIC NAME: 2-methylbut-3-enylbenzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC(CC1=CC=CC=C1)C=C
Structure:
CAS RN: 1645-65-4
CAS Name: 1-isothiocyanato-4-(trifluoromethyl)benzene
OPENEYE Name: 1-isothiocyanato-4-(trifluoromethyl)benzene
IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-isothiocyanato-4-(trifluoromethyl)benzene
MOLECULAR FORMULA: C8H4F3NS
MOLECULAR WEIGHT: 203.18427
SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S
Structure:
CAS RN: 1644-22-0
CAS Name: 1,1,2,2,2-pentafluoroethoxybenzene
OPENEYE Name: 1,1,2,2,2-pentafluoroethoxybenzene
IUPAC Name: 1,1,2,2,2-pentafluoroethoxybenzene
SYSTEMATIC NAME: 1,1,2,2,2-pentakis(fluoranyl)ethoxybenzene
MOLECULAR FORMULA: C8H5F5O
MOLECULAR WEIGHT: 212.116716
SMILES: C1=CC=C(C=C1)OC(C(F)(F)F)(F)F
Structure:
CAS RN: 1643-16-9
CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid
OPENEYE Name: 2-(4-isopropylphenoxy)acetic acid
IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid
SYSTEMATIC NAME: 2-(4-propan-2-ylphenoxy)ethanoic acid
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)O
Structure:
CAS RN: 1639-01-6
CAS Name: 2,3-dimethyl-2-butanethiol
OPENEYE Name: 2,3-dimethylbutane-2-thiol
IUPAC Name: 2,3-dimethylbutane-2-thiol
SYSTEMATIC NAME: 2,3-dimethylbutane-2-thiol
MOLECULAR FORMULA: C6H14S
MOLECULAR WEIGHT: 118.24036
SMILES: CC(C)C(C)(C)S
Structure:
CAS RN: 1636-14-2
CAS Name: N-[diethylamino(phenyl)phosphino]-N-ethylethanamine
OPENEYE Name: N-[diethylamino(phenyl)phosphanyl]-N-ethyl-ethanamine
IUPAC Name: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[diethylamino(phenyl)phosphanyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C14H25N2P
MOLECULAR WEIGHT: 252.335461
SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC
Structure:
CAS RN: 1633-09-6
CAS Name: triethyl(triethylsilyl)silane
OPENEYE Name: triethyl(triethylsilyl)silane
IUPAC Name: triethyl(triethylsilyl)silane
SYSTEMATIC NAME: triethyl(triethylsilyl)silane
MOLECULAR FORMULA: C12H30Si2
MOLECULAR WEIGHT: 230.5376
SMILES: CC[Si](CC)(CC)[Si](CC)(CC)CC
Structure:
CAS RN: 1632-99-1
CAS Name: 1,1,1,2,2,2-hexadeuterioethane
OPENEYE Name: 1,1,1,2,2,2-hexadeuterioethane
IUPAC Name: 1,1,1,2,2,2-hexadeuterioethane
SYSTEMATIC NAME: 1,1,1,2,2,2-hexadeuterioethane
MOLECULAR FORMULA: C2H6
MOLECULAR WEIGHT: 36.106011
SMILES: [2H]C([2H])([2H])C([2H])([2H])[2H]
Structure:
CAS RN: 1631-46-5
CAS Name: diethylgermane
OPENEYE Name: diethylgermane
IUPAC Name: diethylgermane
SYSTEMATIC NAME: diethylgermane
MOLECULAR FORMULA: C4H12Ge
MOLECULAR WEIGHT: 132.77808
SMILES: CC[GeH2]CC
Structure:
CAS RN: 1630-79-1
CAS Name: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine
OPENEYE Name: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methyl-methanamine
IUPAC Name: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H24B2N4
MOLECULAR WEIGHT: 197.92496
SMILES: B(B(N(C)C)N(C)C)(N(C)C)N(C)C
Structure:
CAS RN: 1627-99-2
CAS Name: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane
OPENEYE Name: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane
IUPAC Name: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane
SYSTEMATIC NAME: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane
MOLECULAR FORMULA: C9H24Si3
MOLECULAR WEIGHT: 216.54336
SMILES: C[Si]1(C[Si](C[Si](C1)(C)C)(C)C)C
Structure:
CAS RN: 1627-98-1
CAS Name: 1,1,3,3-tetramethyl-1,3-disiletane
OPENEYE Name: 1,1,3,3-tetramethyl-1,3-disiletane
IUPAC Name: 1,1,3,3-tetramethyl-1,3-disiletane
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-1,3-disiletane
MOLECULAR FORMULA: C6H16Si2
MOLECULAR WEIGHT: 144.36224
SMILES: C[Si]1(C[Si](C1)(C)C)C
Structure:
CAS RN: 1627-06-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H20
MOLECULAR WEIGHT: 356.4584
SMILES: C1=CC=C2C3C4C5=CC=CC=C5C(C(C2=C1)C6=CC=CC=C36)C7=CC=CC=C47
Structure:
CAS RN: 1626-00-2
CAS Name: trimethyl(phenyl)germane
OPENEYE Name: trimethyl(phenyl)germane
IUPAC Name: trimethyl(phenyl)germane
SYSTEMATIC NAME: trimethyl(phenyl)germane
MOLECULAR FORMULA: C9H14Ge
MOLECULAR WEIGHT: 194.84746
SMILES: C[Ge](C)(C)C1=CC=CC=C1
Structure:
CAS RN: 1625-92-9
CAS Name: 1-tert-butyl-4-phenylbenzene
OPENEYE Name: 1-tert-butyl-4-phenyl-benzene
IUPAC Name: 1-tert-butyl-4-phenylbenzene
SYSTEMATIC NAME: 1-tert-butyl-4-phenyl-benzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 1625-84-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H10N4
MOLECULAR WEIGHT: 306.3202
SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C(C3(C#N)C#N)(C#N)C#N
Structure:
CAS RN: 1624-26-6
CAS Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene
OPENEYE Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene
IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene
SYSTEMATIC NAME: 2,3-dihydro-1H-cyclopenta[b]naphthalene
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1CC2=CC3=CC=CC=C3C=C2C1
Structure:
CAS RN: 1614-92-2
CAS Name: 1-(1-cyclopentenyl)piperidine
OPENEYE Name: 1-(cyclopenten-1-yl)piperidine
IUPAC Name: 1-(cyclopenten-1-yl)piperidine
SYSTEMATIC NAME: 1-(cyclopenten-1-yl)piperidine
MOLECULAR FORMULA: C10H17N
MOLECULAR WEIGHT: 151.24868
SMILES: C1CCN(CC1)C2=CCCC2
Structure:
CAS RN: 1613-34-9
CAS Name: 2-ethylquinoline
OPENEYE Name: 2-ethylquinoline
IUPAC Name: 2-ethylquinoline
SYSTEMATIC NAME: 2-ethylquinoline
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: CCC1=NC2=CC=CC=C2C=C1
Structure:
CAS RN: 1612-03-9
CAS Name: 3-methylbut-1-ynylbenzene
OPENEYE Name: 3-methylbut-1-ynylbenzene
IUPAC Name: 3-methylbut-1-ynylbenzene
SYSTEMATIC NAME: 3-methylbut-1-ynylbenzene
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: CC(C)C#CC1=CC=CC=C1
Structure:
CAS RN: 1611-12-7
CAS Name: N-ethyl-1-butanimine
OPENEYE Name: N-ethylbutan-1-imine
IUPAC Name: N-ethylbutan-1-imine
SYSTEMATIC NAME: N-ethylbutan-1-imine
MOLECULAR FORMULA: C6H13N
MOLECULAR WEIGHT: 99.17412
SMILES: CCCC=NCC
Structure:
CAS RN: 1610-51-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1CC2=CC3=C(CC3)C=C21
Structure:
CAS RN: 1610-24-8
CAS Name: dicyclohexylmethylcyclohexane
OPENEYE Name: dicyclohexylmethylcyclohexane
IUPAC Name: dicyclohexylmethylcyclohexane
SYSTEMATIC NAME: dicyclohexylmethylcyclohexane
MOLECULAR FORMULA: C19H34
MOLECULAR WEIGHT: 262.47326
SMILES: C1CCC(CC1)C(C2CCCCC2)C3CCCCC3
Structure:
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