CAS RN: 1533-20-6
CAS Name: 1,3-diphenyl-1-butanone
OPENEYE Name: 1,3-diphenylbutan-1-one
IUPAC Name: 1,3-diphenylbutan-1-one
SYSTEMATIC NAME: 1,3-diphenylbutan-1-one
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1533-03-5
CAS Name: 1-[3-(trifluoromethyl)phenyl]-1-propanone
OPENEYE Name: 1-[3-(trifluoromethyl)phenyl]propan-1-one
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-1-one
SYSTEMATIC NAME: 1-[3-(trifluoromethyl)phenyl]propan-1-one
MOLECULAR FORMULA: C10H9F3O
MOLECULAR WEIGHT: 202.17307
SMILES: CCC(=O)C1=CC(=CC=C1)C(F)(F)F
Structure:
CAS RN: 1530-12-7
CAS Name: 9-(9H-fluoren-9-yl)-9H-fluorene
OPENEYE Name: 9-(9H-fluoren-9-yl)-9H-fluorene
IUPAC Name: 9-(9H-fluoren-9-yl)-9H-fluorene
SYSTEMATIC NAME: 9-(9H-fluoren-9-yl)-9H-fluorene
MOLECULAR FORMULA: C26H18
MOLECULAR WEIGHT: 330.42112
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46
Structure:
CAS RN: 1530-04-7
CAS Name: 1-phenylhexylbenzene
OPENEYE Name: 1-phenylhexylbenzene
IUPAC Name: 1-phenylhexylbenzene
SYSTEMATIC NAME: 1-phenylhexylbenzene
MOLECULAR FORMULA: C18H22
MOLECULAR WEIGHT: 238.36728
SMILES: CCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1528-88-7
CAS Name: 1-methyl-2-(methylseleno)benzene
OPENEYE Name: 1-methyl-2-methylselanyl-benzene
IUPAC Name: 1-methyl-2-methylselanylbenzene
SYSTEMATIC NAME: 1-methyl-2-methylselanyl-benzene
MOLECULAR FORMULA: C8H10Se
MOLECULAR WEIGHT: 185.125
SMILES: CC1=CC=CC=C1[Se]C
Structure:
CAS RN: 1528-21-8
CAS Name: ethylidenecyclobutane
OPENEYE Name: ethylidenecyclobutane
IUPAC Name: ethylidenecyclobutane
SYSTEMATIC NAME: ethylidenecyclobutane
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: CC=C1CCC1
Structure:
CAS RN: 1523-19-9
CAS Name: benzoic acid (4-methoxyphenyl) ester
OPENEYE Name: (4-methoxyphenyl) benzoate
IUPAC Name: (4-methoxyphenyl) benzoate
SYSTEMATIC NAME: (4-methoxyphenyl) benzoate
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 1522-13-0
CAS Name: 1,1,3-triphenyl-2-propyn-1-ol
OPENEYE Name: 1,1,3-triphenylprop-2-yn-1-ol
IUPAC Name: 1,1,3-triphenylprop-2-yn-1-ol
SYSTEMATIC NAME: 1,1,3-triphenylprop-2-yn-1-ol
MOLECULAR FORMULA: C21H16O
MOLECULAR WEIGHT: 284.35114
SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 1521-51-3
CAS Name: 3-bromocyclohexene
OPENEYE Name: 3-bromocyclohexene
IUPAC Name: 3-bromocyclohexene
SYSTEMATIC NAME: 3-bromanylcyclohexene
MOLECULAR FORMULA: C6H9Br
MOLECULAR WEIGHT: 161.03966
SMILES: C1CC=CC(C1)Br
Structure:
CAS RN: 1520-46-3
CAS Name: (2-methyl-3-phenylpropyl)benzene
OPENEYE Name: (2-methyl-3-phenyl-propyl)benzene
IUPAC Name: (2-methyl-3-phenylpropyl)benzene
SYSTEMATIC NAME: (2-methyl-3-phenyl-propyl)benzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CC(CC1=CC=CC=C1)CC2=CC=CC=C2
Structure:
CAS RN: 1520-45-2
CAS Name: 2-(phenylmethyl)butylbenzene
OPENEYE Name: 2-benzylbutylbenzene
IUPAC Name: 2-benzylbutylbenzene
SYSTEMATIC NAME: 2-(phenylmethyl)butylbenzene
MOLECULAR FORMULA: C17H20
MOLECULAR WEIGHT: 224.3407
SMILES: CCC(CC1=CC=CC=C1)CC2=CC=CC=C2
Structure:
CAS RN: 1520-42-9
CAS Name: 1,2-diphenylethylbenzene
OPENEYE Name: 1,2-diphenylethylbenzene
IUPAC Name: 1,2-diphenylethylbenzene
SYSTEMATIC NAME: 1,2-diphenylethylbenzene
MOLECULAR FORMULA: C20H18
MOLECULAR WEIGHT: 258.35692
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 1520-20-3
CAS Name: 1-ethenyl-4-isothiocyanatobenzene
OPENEYE Name: 1-isothiocyanato-4-vinyl-benzene
IUPAC Name: 1-ethenyl-4-isothiocyanatobenzene
SYSTEMATIC NAME: 1-ethenyl-4-isothiocyanato-benzene
MOLECULAR FORMULA: C9H7NS
MOLECULAR WEIGHT: 161.22358
SMILES: C=CC1=CC=C(C=C1)N=C=S
Structure:
CAS RN: 1517-52-8
CAS Name: 1,1,2,3,3,3-hexadeuterio-1-propene
OPENEYE Name: 1,1,2,3,3,3-hexadeuterioprop-1-ene
IUPAC Name: 1,1,2,3,3,3-hexadeuterioprop-1-ene
SYSTEMATIC NAME: 1,1,2,3,3,3-hexadeuterioprop-1-ene
MOLECULAR FORMULA: C3H6
MOLECULAR WEIGHT: 48.116711
SMILES: [2H]C(=C([2H])C([2H])([2H])[2H])[2H]
Structure:
CAS RN: 1516-60-5
CAS Name: diazonio-(4-nitrophenyl)azanide
OPENEYE Name: diazonio-(4-nitrophenyl)azanide
IUPAC Name: diazonio-(4-nitrophenyl)azanide
SYSTEMATIC NAME: diazonio-(4-nitrophenyl)azanide
MOLECULAR FORMULA: C6H4N4O2
MOLECULAR WEIGHT: 164.12156
SMILES: C1=CC(=CC=C1[N-][N+]#N)[N+](=O)[O-]
Structure:
CAS RN: 1513-60-6
CAS Name: 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoate
IUPAC Name: ethyl 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoate
SYSTEMATIC NAME: ethyl 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)but-2-enoate
MOLECULAR FORMULA: C7H6F6O2
MOLECULAR WEIGHT: 236.111759
SMILES: CCOC(=O)C=C(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 1512-14-7
CAS Name: difluoro(trifluoromethylimino)-$l^{4}-sulfane
OPENEYE Name: difluoro(trifluoromethylimino)-$l^{4}-sulfane
IUPAC Name: difluoro(trifluoromethylimino)-$l^{4}-sulfane
SYSTEMATIC NAME: bis(fluoranyl)-(trifluoromethylimino)-$l^{4}-sulfane
MOLECULAR FORMULA: CF5NS
MOLECULAR WEIGHT: 153.074416
SMILES: C(N=S(F)F)(F)(F)F
Structure:
CAS RN: 1502-00-7
CAS Name: N,N-dimethyl-1-adamantanecarboxamide
OPENEYE Name: N,N-dimethyladamantane-1-carboxamide
IUPAC Name: N,N-dimethyladamantane-1-carboxamide
SYSTEMATIC NAME: N,N-dimethyladamantane-1-carboxamide
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CN(C)C(=O)C12CC3CC(C1)CC(C3)C2
Structure:
CAS RN: 1501-58-2
CAS Name: 1,2-dimethylcyclobutene
OPENEYE Name: 1,2-dimethylcyclobutene
IUPAC Name: 1,2-dimethylcyclobutene
SYSTEMATIC NAME: 1,2-dimethylcyclobutene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: CC1=C(CC1)C
Structure:
CAS RN: 1501-04-8
CAS Name: 5-oxo-5-phenylpentanoic acid methyl ester
OPENEYE Name: methyl 5-oxo-5-phenyl-pentanoate
IUPAC Name: methyl 5-oxo-5-phenylpentanoate
SYSTEMATIC NAME: methyl 5-oxidanylidene-5-phenyl-pentanoate
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: COC(=O)CCCC(=O)C1=CC=CC=C1
Structure:
CAS RN: 1500-76-1
CAS Name: 3-(cyclohexylamino)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(cyclohexylamino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(cyclohexylamino)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(cyclohexylamino)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: CC1(CC(=CC(=O)C1)NC2CCCCC2)C
Structure:
CAS RN: 1498-65-3
CAS Name: N-dichlorophosphinothioyl-N-methylmethanamine
OPENEYE Name: N-dichlorophosphinothioyl-N-methyl-methanamine
IUPAC Name: N-dichlorophosphinothioyl-N-methylmethanamine
SYSTEMATIC NAME: N-bis(chloranyl)phosphinothioyl-N-methyl-methanamine
MOLECULAR FORMULA: C2H6Cl2NPS
MOLECULAR WEIGHT: 178.020501
SMILES: CN(C)P(=S)(Cl)Cl
Structure:
CAS RN: 1498-52-8
CAS Name: 1-dichlorophosphoryloxybutane
OPENEYE Name: 1-dichlorophosphoryloxybutane
IUPAC Name: 1-dichlorophosphoryloxybutane
SYSTEMATIC NAME: 1-bis(chloranyl)phosphoryloxybutane
MOLECULAR FORMULA: C4H9Cl2O2P
MOLECULAR WEIGHT: 190.992821
SMILES: CCCCOP(=O)(Cl)Cl
Structure:
CAS RN: 1498-47-1
CAS Name: 3-dichlorophosphoryl-1-propene
OPENEYE Name: 3-dichlorophosphorylprop-1-ene
IUPAC Name: 3-dichlorophosphorylprop-1-ene
SYSTEMATIC NAME: 3-bis(chloranyl)phosphorylprop-1-ene
MOLECULAR FORMULA: C3H5Cl2OP
MOLECULAR WEIGHT: 158.950961
SMILES: C=CCP(=O)(Cl)Cl
Structure:
CAS RN: 1496-00-0
CAS Name: 1-fluoro-3-(phenylmethyl)benzene
OPENEYE Name: 1-benzyl-3-fluoro-benzene
IUPAC Name: 1-benzyl-3-fluorobenzene
SYSTEMATIC NAME: 1-fluoranyl-3-(phenylmethyl)benzene
MOLECULAR FORMULA: C13H11F
MOLECULAR WEIGHT: 186.224843
SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)F
Structure:
CAS RN: 1495-50-7
CAS Name: carbononitridic fluoride
OPENEYE Name: carbononitridic fluoride
IUPAC Name: carbononitridic fluoride
SYSTEMATIC NAME: carbononitridic fluoride
MOLECULAR FORMULA: CFN
MOLECULAR WEIGHT: 45.015803
SMILES: C(#N)F
Structure:
CAS RN: 1495-36-9
CAS Name: trichloro(trifluoromethyl)germane
OPENEYE Name: trichloro(trifluoromethyl)germane
IUPAC Name: trichloro(trifluoromethyl)germane
SYSTEMATIC NAME: tris(chloranyl)-(trifluoromethyl)germane
MOLECULAR FORMULA: CCl3F3Ge
MOLECULAR WEIGHT: 248.00491
SMILES: C(F)(F)(F)[Ge](Cl)(Cl)Cl
Structure:
CAS RN: 1495-28-9
CAS Name: dichloro-fluoro-nitrosomethane
OPENEYE Name: dichloro-fluoro-nitroso-methane
IUPAC Name: dichloro-fluoro-nitrosomethane
SYSTEMATIC NAME: bis(chloranyl)-fluoranyl-nitroso-methane
MOLECULAR FORMULA: CCl2FNO
MOLECULAR WEIGHT: 131.921203
SMILES: C(N=O)(F)(Cl)Cl
Structure:
CAS RN: 1495-18-7
CAS Name: chloromethanethioyl fluoride
OPENEYE Name: chloromethanethioyl fluoride
IUPAC Name: chloromethanethioyl fluoride
SYSTEMATIC NAME: chloranylmethanethioyl fluoride
MOLECULAR FORMULA: CClFS
MOLECULAR WEIGHT: 98.527103
SMILES: C(=S)(F)Cl
Structure:
CAS RN: 1493-68-1
CAS Name: 1,2,3,4,5,6,7,8,9,10-decafluoropyrene
OPENEYE Name: 1,2,3,4,5,6,7,8,9,10-decafluoropyrene
IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decafluoropyrene
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8,9,10-decakis(fluoranyl)pyrene
MOLECULAR FORMULA: C16F10
MOLECULAR WEIGHT: 382.155232
SMILES: C12=C3C4=C(C(=C1C(=C(C(=C2C(=C(C3=C(C(=C4F)F)F)F)F)F)F)F)F)F
Structure:
CAS RN: 1489-60-7
CAS Name: 1-methylcyclobutene
OPENEYE Name: 1-methylcyclobutene
IUPAC Name: 1-methylcyclobutene
SYSTEMATIC NAME: 1-methylcyclobutene
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.11702
SMILES: CC1=CCC1
Structure:
CAS RN: 1486-01-7
CAS Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
OPENEYE Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
SYSTEMATIC NAME: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 164.269418
SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Structure:
CAS RN: 1483-82-5
CAS Name: 2-chloroethynylbenzene
OPENEYE Name: 2-chloroethynylbenzene
IUPAC Name: 2-chloroethynylbenzene
SYSTEMATIC NAME: 2-chloranylethynylbenzene
MOLECULAR FORMULA: C8H5Cl
MOLECULAR WEIGHT: 136.5783
SMILES: C1=CC=C(C=C1)C#CCl
Structure:
CAS RN: 1483-64-3
CAS Name: 1,4,4-triphenylbutylbenzene
OPENEYE Name: 1,4,4-triphenylbutylbenzene
IUPAC Name: 1,4,4-triphenylbutylbenzene
SYSTEMATIC NAME: 1,4,4-triphenylbutylbenzene
MOLECULAR FORMULA: C28H26
MOLECULAR WEIGHT: 362.50604
SMILES: C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 1483-41-6
CAS Name: 1-bromo-2-isothiocyanatoethane
OPENEYE Name: 1-bromo-2-isothiocyanato-ethane
IUPAC Name: 1-bromo-2-isothiocyanatoethane
SYSTEMATIC NAME: 1-bromanyl-2-isothiocyanato-ethane
MOLECULAR FORMULA: C3H4BrNS
MOLECULAR WEIGHT: 166.03956
SMILES: C(CBr)N=C=S
Structure:
CAS RN: 1483-28-9
CAS Name: 2,5-dimethoxybenzenesulfonyl chloride
OPENEYE Name: 2,5-dimethoxybenzenesulfonyl chloride
IUPAC Name: 2,5-dimethoxybenzenesulfonyl chloride
SYSTEMATIC NAME: 2,5-dimethoxybenzenesulfonyl chloride
MOLECULAR FORMULA: C8H9ClO4S
MOLECULAR WEIGHT: 236.67266
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Structure:
CAS RN: 1483-20-1
CAS Name: 5-methoxy-1,3-benzoxathiol-2-one
OPENEYE Name: 5-methoxy-1,3-benzoxathiol-2-one
IUPAC Name: 5-methoxy-1,3-benzoxathiol-2-one
SYSTEMATIC NAME: 5-methoxy-1,3-benzoxathiol-2-one
MOLECULAR FORMULA: C8H6O3S
MOLECULAR WEIGHT: 182.19644
SMILES: COC1=CC2=C(C=C1)OC(=O)S2
Structure:
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