CAS RN: 1736-74-9
CAS Name: [4-(trifluoromethoxy)phenyl]methanol
OPENEYE Name: [4-(trifluoromethoxy)phenyl]methanol
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanol
SYSTEMATIC NAME: [4-(trifluoromethyloxy)phenyl]methanol
MOLECULAR FORMULA: C8H7F3O2
MOLECULAR WEIGHT: 192.13519
SMILES: C1=CC(=CC=C1CO)OC(F)(F)F
Structure:
CAS RN: 1735-84-8
CAS Name: 3-chloro-2,4,5,6-tetrafluoropyridine
OPENEYE Name: 3-chloro-2,4,5,6-tetrafluoro-pyridine
IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine
SYSTEMATIC NAME: 3-chloranyl-2,4,5,6-tetrakis(fluoranyl)pyridine
MOLECULAR FORMULA: C5ClF4N
MOLECULAR WEIGHT: 185.506813
SMILES: C1(=C(C(=NC(=C1Cl)F)F)F)F
Structure:
CAS RN: 1735-83-7
CAS Name: N-[dimethylamino(trifluoro)phosphoranyl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(trifluoro)-$l^{5}-phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(trifluoro)-$l^{5}-phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino-tris(fluoranyl)-$l^{5}-phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C4H12F3N2P
MOLECULAR WEIGHT: 176.120451
SMILES: CN(C)P(N(C)C)(F)(F)F
Structure:
CAS RN: 1735-82-6
CAS Name: N-[dimethylamino(fluoro)phosphino]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(fluoro)phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(fluoro)phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(fluoranyl)phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C4H12FN2P
MOLECULAR WEIGHT: 138.123644
SMILES: CN(C)P(N(C)C)F
Structure:
CAS RN: 1733-40-0
CAS Name: N-phenyl-2-butenamide
OPENEYE Name: N-phenylbut-2-enamide
IUPAC Name: N-phenylbut-2-enamide
SYSTEMATIC NAME: N-phenylbut-2-enamide
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CC=CC(=O)NC1=CC=CC=C1
Structure:
CAS RN: 1731-10-8
CAS Name: 1,1-dimethyl-2,5-dihydrogermole
OPENEYE Name: 1,1-dimethyl-2,5-dihydrogermole
IUPAC Name: 1,1-dimethyl-2,5-dihydrogermole
SYSTEMATIC NAME: 1,1-dimethyl-2,5-dihydrogermole
MOLECULAR FORMULA: C6H12Ge
MOLECULAR WEIGHT: 156.79948
SMILES: C[Ge]1(CC=CC1)C
Structure:
CAS RN: 1730-66-1
CAS Name: dibromo(dimethyl)germane
OPENEYE Name: dibromo(dimethyl)germane
IUPAC Name: dibromo(dimethyl)germane
SYSTEMATIC NAME: bis(bromanyl)-dimethyl-germane
MOLECULAR FORMULA: C2H6Br2Ge
MOLECULAR WEIGHT: 262.51704
SMILES: C[Ge](C)(Br)Br
Structure:
CAS RN: 1730-15-0
CAS Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborino[1,2-a][1,3,2]diazaborine
OPENEYE Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine
IUPAC Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine
SYSTEMATIC NAME: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine
MOLECULAR FORMULA: C6H14BN3
MOLECULAR WEIGHT: 139.00646
SMILES: B12NCCCN1CCCN2
Structure:
CAS RN: 1726-94-9
CAS Name: [isothiocyanato(diphenyl)methyl]benzene
OPENEYE Name: [isothiocyanato(diphenyl)methyl]benzene
IUPAC Name: [isothiocyanato(diphenyl)methyl]benzene
SYSTEMATIC NAME: [isothiocyanato(diphenyl)methyl]benzene
MOLECULAR FORMULA: C20H15NS
MOLECULAR WEIGHT: 301.4048
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C=S
Structure:
CAS RN: 1726-12-1
CAS Name: 1-phenylpentylbenzene
OPENEYE Name: 1-phenylpentylbenzene
IUPAC Name: 1-phenylpentylbenzene
SYSTEMATIC NAME: 1-phenylpentylbenzene
MOLECULAR FORMULA: C17H20
MOLECULAR WEIGHT: 224.3407
SMILES: CCCCC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1725-16-2
CAS Name: 1-oxa-6-thiacyclopentadecan-15-one
OPENEYE Name: 1-oxa-6-thiacyclopentadecan-15-one
IUPAC Name: 1-oxa-6-thiacyclopentadecan-15-one
SYSTEMATIC NAME: 1-oxa-6-thiacyclopentadecan-15-one
MOLECULAR FORMULA: C13H24O2S
MOLECULAR WEIGHT: 244.39346
SMILES: C1CCCCSCCCCOC(=O)CCC1
Structure:
CAS RN: 1723-34-8
CAS Name: 4-methylthieno[2,3-b]thiophene
OPENEYE Name: 4-methylthieno[2,3-b]thiophene
IUPAC Name: 4-methylthieno[2,3-b]thiophene
SYSTEMATIC NAME: 4-methylthieno[2,3-b]thiophene
MOLECULAR FORMULA: C7H6S2
MOLECULAR WEIGHT: 154.25254
SMILES: CC1=CSC2=C1C=CS2
Structure:
CAS RN: 1718-50-9
CAS Name: 5-phenylpentylbenzene
OPENEYE Name: 5-phenylpentylbenzene
IUPAC Name: 5-phenylpentylbenzene
SYSTEMATIC NAME: 5-phenylpentylbenzene
MOLECULAR FORMULA: C17H20
MOLECULAR WEIGHT: 224.3407
SMILES: C1=CC=C(C=C1)CCCCCC2=CC=CC=C2
Structure:
CAS RN: 1714-38-1
CAS Name: 7-methoxycyclohepta-1,3,5-triene
OPENEYE Name: 7-methoxycyclohepta-1,3,5-triene
IUPAC Name: 7-methoxycyclohepta-1,3,5-triene
SYSTEMATIC NAME: 7-methoxycyclohepta-1,3,5-triene
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: COC1C=CC=CC=C1
Structure:
CAS RN: 1709-63-3
CAS Name: anthracene-1,4,9,10-tetrone
OPENEYE Name: anthracene-1,4,9,10-tetrone
IUPAC Name: anthracene-1,4,9,10-tetrone
SYSTEMATIC NAME: anthracene-1,4,9,10-tetrone
MOLECULAR FORMULA: C14H6O4
MOLECULAR WEIGHT: 238.19504
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C=CC3=O
Structure:
CAS RN: 1708-32-3
CAS Name: 2,5-dihydrothiophene
OPENEYE Name: 2,5-dihydrothiophene
IUPAC Name: 2,5-dihydrothiophene
SYSTEMATIC NAME: 2,5-dihydrothiophene
MOLECULAR FORMULA: C4H6S
MOLECULAR WEIGHT: 86.15544
SMILES: C1C=CCS1
Structure:
CAS RN: 1706-50-9
CAS Name: 1,3-dicyclohexylcyclohexane
OPENEYE Name: 1,3-dicyclohexylcyclohexane
IUPAC Name: 1,3-dicyclohexylcyclohexane
SYSTEMATIC NAME: 1,3-dicyclohexylcyclohexane
MOLECULAR FORMULA: C18H32
MOLECULAR WEIGHT: 248.44668
SMILES: C1CCC(CC1)C2CCCC(C2)C3CCCCC3
Structure:
CAS RN: 1703-46-4
CAS Name: [4-(dimethylamino)phenyl]methanol
OPENEYE Name: [4-(dimethylamino)phenyl]methanol
IUPAC Name: [4-(dimethylamino)phenyl]methanol
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]methanol
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: CN(C)C1=CC=C(C=C1)CO
Structure:
CAS RN: 1703-18-0
CAS Name: 1-methoxy-4-pyridinone
OPENEYE Name: 1-methoxypyridin-4-one
IUPAC Name: 1-methoxypyridin-4-one
SYSTEMATIC NAME: 1-methoxypyridin-4-one
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: CON1C=CC(=O)C=C1
Structure:
CAS RN: 1694-57-1
CAS Name: (2-chlorophenyl)-(2-pyridinyl)methanone
OPENEYE Name: (2-chlorophenyl)-(2-pyridyl)methanone
IUPAC Name: (2-chlorophenyl)-pyridin-2-ylmethanone
SYSTEMATIC NAME: (2-chlorophenyl)-pyridin-2-yl-methanone
MOLECULAR FORMULA: C12H8ClNO
MOLECULAR WEIGHT: 217.65102
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)Cl
Structure:
CAS RN: 1694-07-1
CAS Name: 1-methoxy-4-(methylseleno)benzene
OPENEYE Name: 1-methoxy-4-methylselanyl-benzene
IUPAC Name: 1-methoxy-4-methylselanylbenzene
SYSTEMATIC NAME: 1-methoxy-4-methylselanyl-benzene
MOLECULAR FORMULA: C8H10OSe
MOLECULAR WEIGHT: 201.1244
SMILES: COC1=CC=C(C=C1)[Se]C
Structure:
CAS RN: 1693-61-4
CAS Name: 8-methoxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2-one
OPENEYE Name: 8-methoxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2-one
IUPAC Name: 8-methoxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one
SYSTEMATIC NAME: 8-methoxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one
MOLECULAR FORMULA: C16H20O3
MOLECULAR WEIGHT: 260.3282
SMILES: CC1C2CCC3=C(C2OC1=O)C(=C(C=C3C)OC)C
Structure:
CAS RN: 1693-46-5
CAS Name: 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
OPENEYE Name: 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
IUPAC Name: 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SYSTEMATIC NAME: 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
MOLECULAR FORMULA: C38H36O4Si4
MOLECULAR WEIGHT: 669.03204
SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C
Structure:
CAS RN: 1692-57-5
CAS Name: N1,N1,N2,N2-tetrafluoro-4-methylpentane-1,2-diamine
OPENEYE Name: N1,N1,N2,N2-tetrafluoro-4-methyl-pentane-1,2-diamine
IUPAC Name: 1-N,1-N,2-N,2-N-tetrafluoro-4-methylpentane-1,2-diamine
SYSTEMATIC NAME: N1,N1,N2,N2-tetrakis(fluoranyl)-4-methyl-pentane-1,2-diamine
MOLECULAR FORMULA: C6H12F4N2
MOLECULAR WEIGHT: 188.166493
SMILES: CC(C)CC(CN(F)F)N(F)F
Structure:
CAS RN: 1691-90-3
CAS Name: dichloro(fluoro)methane
OPENEYE Name: dichloro(fluoro)methane
IUPAC Name: dichloro(fluoro)methane
SYSTEMATIC NAME: bis(chloranyl)-fluoranyl-methane
MOLECULAR FORMULA: CCl2F
MOLECULAR WEIGHT: 101.915103
SMILES: [C](F)(Cl)Cl
Structure:
CAS RN: 1691-89-0
CAS Name: chloro(difluoro)methane
OPENEYE Name: chloro(difluoro)methane
IUPAC Name: chloro(difluoro)methane
SYSTEMATIC NAME: chloranyl-bis(fluoranyl)methane
MOLECULAR FORMULA: CClF2
MOLECULAR WEIGHT: 85.460506
SMILES: [C](F)(F)Cl
Structure:
CAS RN: 1689-98-1
CAS Name: octanoic acid (2,6-dichloro-4-cyanophenyl) ester
OPENEYE Name: (2,6-dichloro-4-cyano-phenyl) octanoate
IUPAC Name: (2,6-dichloro-4-cyanophenyl) octanoate
SYSTEMATIC NAME: [2,6-bis(chloranyl)-4-cyano-phenyl] octanoate
MOLECULAR FORMULA: C15H17Cl2NO2
MOLECULAR WEIGHT: 314.20698
SMILES: CCCCCCCC(=O)OC1=C(C=C(C=C1Cl)C#N)Cl
Structure:
CAS RN: 1689-79-8
CAS Name: 3-tert-butylthiophene
OPENEYE Name: 3-tert-butylthiophene
IUPAC Name: 3-tert-butylthiophene
SYSTEMATIC NAME: 3-tert-butylthiophene
MOLECULAR FORMULA: C8H12S
MOLECULAR WEIGHT: 140.24588
SMILES: CC(C)(C)C1=CSC=C1
Structure:
CAS RN: 1687-36-1
CAS Name: 1,3,5,7-tetramethyladamantane
OPENEYE Name: 1,3,5,7-tetramethyladamantane
IUPAC Name: 1,3,5,7-tetramethyladamantane
SYSTEMATIC NAME: 1,3,5,7-tetramethyladamantane
MOLECULAR FORMULA: C14H24
MOLECULAR WEIGHT: 192.34036
SMILES: CC12CC3(CC(C1)(CC(C2)(C3)C)C)C
Structure:
CAS RN: 1680-58-6
CAS Name: 1-butan-2-ylnaphthalene
OPENEYE Name: 1-sec-butylnaphthalene
IUPAC Name: 1-butan-2-ylnaphthalene
SYSTEMATIC NAME: 1-butan-2-ylnaphthalene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CCC(C)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 1680-44-0
CAS Name: 4-phenyl-2H-triazole
OPENEYE Name: 4-phenyl-2H-triazole
IUPAC Name: 4-phenyl-2H-triazole
SYSTEMATIC NAME: 4-phenyl-2H-1,2,3-triazole
MOLECULAR FORMULA: C8H7N3
MOLECULAR WEIGHT: 145.16128
SMILES: C1=CC=C(C=C1)C2=NNN=C2
Structure:
CAS RN: 1680-11-1
CAS Name: 2,4-diazido-6-methylpyrimidine
OPENEYE Name: 2,4-diazido-6-methyl-pyrimidine
IUPAC Name: 2,4-diazido-6-methylpyrimidine
SYSTEMATIC NAME: 2,4-diazido-6-methyl-pyrimidine
MOLECULAR FORMULA: C5H4N8
MOLECULAR WEIGHT: 176.13886
SMILES: CC1=CC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-]
Structure:
CAS RN: 1679-36-3
CAS Name: 3-hexyn-2-one
OPENEYE Name: hex-3-yn-2-one
IUPAC Name: hex-3-yn-2-one
SYSTEMATIC NAME: hex-3-yn-2-one
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CCC#CC(=O)C
Structure:
CAS RN: 1675-60-1
CAS Name: diethynyl(dimethyl)silane
OPENEYE Name: diethynyl(dimethyl)silane
IUPAC Name: diethynyl(dimethyl)silane
SYSTEMATIC NAME: diethynyl(dimethyl)silane
MOLECULAR FORMULA: C6H8Si
MOLECULAR WEIGHT: 108.21322
SMILES: C[Si](C)(C#C)C#C
Structure:
CAS RN: 1675-59-8
CAS Name: diethynyl(diphenyl)germane
OPENEYE Name: diethynyl(diphenyl)germane
IUPAC Name: diethynyl(diphenyl)germane
SYSTEMATIC NAME: diethynyl(diphenyl)germane
MOLECULAR FORMULA: C16H12Ge
MOLECULAR WEIGHT: 276.90648
SMILES: C#C[Ge](C#C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1675-58-7
CAS Name: diphenylgermane
OPENEYE Name: diphenylgermane
IUPAC Name: diphenylgermane
SYSTEMATIC NAME: diphenylgermane
MOLECULAR FORMULA: C12H12Ge
MOLECULAR WEIGHT: 228.86368
SMILES: C1=CC=C(C=C1)[GeH2]C2=CC=CC=C2
Structure:
CAS RN: 1675-57-6
CAS Name: diethynyl(diphenyl)silane
OPENEYE Name: diethynyl(diphenyl)silane
IUPAC Name: diethynyl(diphenyl)silane
SYSTEMATIC NAME: diethynyl(diphenyl)silane
MOLECULAR FORMULA: C16H12Si
MOLECULAR WEIGHT: 232.35198
SMILES: C#C[Si](C#C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1665-01-6
CAS Name: chloro(dideuterio)methane
OPENEYE Name: chloro(dideuterio)methane
IUPAC Name: chloro(dideuterio)methane
SYSTEMATIC NAME: chloranyl(dideuterio)methane
MOLECULAR FORMULA: CH3Cl
MOLECULAR WEIGHT: 52.499844
SMILES: [2H]C([2H])Cl
Structure:
CAS RN: 1660-15-7
CAS Name: 4,7-diaminoisoindole-1,3-dione
OPENEYE Name: 4,7-diaminoisoindoline-1,3-dione
IUPAC Name: 4,7-diaminoisoindole-1,3-dione
SYSTEMATIC NAME: 4,7-bis(azanyl)isoindole-1,3-dione
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: C1=CC(=C2C(=C1N)C(=O)NC2=O)N
Structure:
CAS RN: 1657-75-6
CAS Name: 1-methoxy-2-(methylseleno)benzene
OPENEYE Name: 1-methoxy-2-methylselanyl-benzene
IUPAC Name: 1-methoxy-2-methylselanylbenzene
SYSTEMATIC NAME: 1-methoxy-2-methylselanyl-benzene
MOLECULAR FORMULA: C8H10OSe
MOLECULAR WEIGHT: 201.1244
SMILES: COC1=CC=CC=C1[Se]C
Structure:
CAS RN: 1657-60-9
CAS Name: 2,2-dimethyl-1,1-diphenyl-1-propanol
OPENEYE Name: 2,2-dimethyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 2,2-dimethyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 2,2-dimethyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C17H20O
MOLECULAR WEIGHT: 240.3401
SMILES: CC(C)(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
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