CAS RN: 67024-75-3
CAS Name: 7-undecyl-8-quinolinol
OPENEYE Name: 7-undecylquinolin-8-ol
IUPAC Name: 7-undecylquinolin-8-ol
SYSTEMATIC NAME: 7-undecylquinolin-8-ol
MOLECULAR FORMULA: C20H29NO
MOLECULAR WEIGHT: 299.45036
SMILES: CCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
Structure:
CAS RN: 67013-54-1
CAS Name: 1-chloro-2-(dibromomethyl)benzene
OPENEYE Name: 1-chloro-2-(dibromomethyl)benzene
IUPAC Name: 1-chloro-2-(dibromomethyl)benzene
SYSTEMATIC NAME: 1-[bis(bromanyl)methyl]-2-chloranyl-benzene
MOLECULAR FORMULA: C7H5Br2Cl
MOLECULAR WEIGHT: 284.3756
SMILES: C1=CC=C(C(=C1)C(Br)Br)Cl
Structure:
CAS RN: 66972-35-8
CAS Name: 3-pyridinecarboxylic acid (1,3-dioxo-2-phenyl-2-indenyl)methyl ester
OPENEYE Name: (1,3-dioxo-2-phenyl-indan-2-yl)methyl pyridine-3-carboxylate
IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)methyl pyridine-3-carboxylate
SYSTEMATIC NAME: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl pyridine-3-carboxylate
MOLECULAR FORMULA: C22H15NO4
MOLECULAR WEIGHT: 357.3588
SMILES: C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)COC(=O)C4=CN=CC=C4
Structure:
CAS RN: 66938-86-1
CAS Name: (3,4-diaminophenyl)-(4-fluorophenyl)methanone
OPENEYE Name: (3,4-diaminophenyl)-(4-fluorophenyl)methanone
IUPAC Name: (3,4-diaminophenyl)-(4-fluorophenyl)methanone
SYSTEMATIC NAME: [3,4-bis(azanyl)phenyl]-(4-fluorophenyl)methanone
MOLECULAR FORMULA: C13H11FN2O
MOLECULAR WEIGHT: 230.237643
SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)N)N)F
Structure:
CAS RN: 66931-81-5
CAS Name: 3-[4-(prop-2-ynoxymethoxy)but-2-ynoxy]propanenitrile
OPENEYE Name: 3-[4-(prop-2-ynoxymethoxy)but-2-ynoxy]propanenitrile
IUPAC Name: 3-[4-(prop-2-ynoxymethoxy)but-2-ynoxy]propanenitrile
SYSTEMATIC NAME: 3-[4-(prop-2-ynoxymethoxy)but-2-ynoxy]propanenitrile
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: C#CCOCOCC#CCOCCC#N
Structure:
CAS RN: 66840-10-6
CAS Name: 7,7-dimethoxy-3-heptyne
OPENEYE Name: 7,7-dimethoxyhept-3-yne
IUPAC Name: 7,7-dimethoxyhept-3-yne
SYSTEMATIC NAME: 7,7-dimethoxyhept-3-yne
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCC#CCCC(OC)OC
Structure:
CAS RN: 66793-73-5
CAS Name: 3,4,4-trimethyl-1-hexanol
OPENEYE Name: 3,4,4-trimethylhexan-1-ol
IUPAC Name: 3,4,4-trimethylhexan-1-ol
SYSTEMATIC NAME: 3,4,4-trimethylhexan-1-ol
MOLECULAR FORMULA: C9H20O
MOLECULAR WEIGHT: 144.2545
SMILES: CCC(C)(C)C(C)CCO
Structure:
CAS RN: 66761-03-3
CAS Name: 7-acetamido-3-hydroxy-1-naphthalenesulfonic acid
OPENEYE Name: 7-acetamido-3-hydroxy-naphthalene-1-sulfonic acid
IUPAC Name: 7-acetamido-3-hydroxynaphthalene-1-sulfonic acid
SYSTEMATIC NAME: 7-acetamido-3-oxidanyl-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C12H11NO5S
MOLECULAR WEIGHT: 281.28444
SMILES: CC(=O)NC1=CC2=C(C=C(C=C2C=C1)O)S(=O)(=O)O
Structure:
CAS RN: 66753-64-8
CAS Name: 2-methyl-2-propenoic acid 3-[methoxy(dimethyl)silyl]propyl ester
OPENEYE Name: 3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C10H20O3Si
MOLECULAR WEIGHT: 216.3495
SMILES: CC(=C)C(=O)OCCC[Si](C)(C)OC
Structure:
CAS RN: 66725-62-0
CAS Name: 2-ethylhexanoic acid 2,3-dihydroxypropyl ester
OPENEYE Name: 2,3-dihydroxypropyl 2-ethylhexanoate
IUPAC Name: 2,3-dihydroxypropyl 2-ethylhexanoate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 2-ethylhexanoate
MOLECULAR FORMULA: C11H22O4
MOLECULAR WEIGHT: 218.28998
SMILES: CCCCC(CC)C(=O)OCC(CO)O
Structure:
CAS RN: 66719-34-4
CAS Name: 4,7-dimethyl-1-octanol
OPENEYE Name: 4,7-dimethyloctan-1-ol
IUPAC Name: 4,7-dimethyloctan-1-ol
SYSTEMATIC NAME: 4,7-dimethyloctan-1-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CC(C)CCC(C)CCCO
Structure:
CAS RN: 66719-33-3
CAS Name: 4,6-dimethyl-1-octanol
OPENEYE Name: 4,6-dimethyloctan-1-ol
IUPAC Name: 4,6-dimethyloctan-1-ol
SYSTEMATIC NAME: 4,6-dimethyloctan-1-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCC(C)CC(C)CCCO
Structure:
CAS RN: 66719-32-2
CAS Name: 4,5-dimethyl-1-octanol
OPENEYE Name: 4,5-dimethyloctan-1-ol
IUPAC Name: 4,5-dimethyloctan-1-ol
SYSTEMATIC NAME: 4,5-dimethyloctan-1-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCCC(C)C(C)CCCO
Structure:
CAS RN: 66696-74-0
CAS Name: 3-[[4-amino-9,10-dioxo-3-[2-sulfo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-1-anthracenyl]amino]-2,4,6-trimethylbenzenesulfonic acid
OPENEYE Name: 3-[[4-amino-9,10-dioxo-3-[2-sulfo-4-(1,1,3,3-tetramethylbutyl)phenoxy]-1-anthryl]amino]-2,4,6-trimethyl-benzenesulfonic acid
IUPAC Name: 3-[[4-amino-9,10-dioxo-3-[2-sulfo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonic acid
SYSTEMATIC NAME: 3-[[4-azanyl-9,10-bis(oxidanylidene)-3-[2-sulfo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonic acid
MOLECULAR FORMULA: C37H40N2O9S2
MOLECULAR WEIGHT: 720.8515
SMILES: CC1=CC(=C(C(=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=C(C=C(C=C5)C(C)(C)CC(C)(C)C)S(=O)(=O)O)C)S(=O)(=O)O)C
Structure:
CAS RN: 66684-57-9
CAS Name: 1,2,5-trifluoro-3-nitrobenzene
OPENEYE Name: 1,2,5-trifluoro-3-nitro-benzene
IUPAC Name: 1,2,5-trifluoro-3-nitrobenzene
SYSTEMATIC NAME: 1,2,5-tris(fluoranyl)-3-nitro-benzene
MOLECULAR FORMULA: C6H2F3NO2
MOLECULAR WEIGHT: 177.08079
SMILES: C1=C(C=C(C(=C1F)F)[N+](=O)[O-])F
Structure:
CAS RN: 66656-67-5
CAS Name: 5-methyl-2-propan-2-ylhexanal
OPENEYE Name: 2-isopropyl-5-methyl-hexanal
IUPAC Name: 5-methyl-2-propan-2-ylhexanal
SYSTEMATIC NAME: 5-methyl-2-propan-2-yl-hexanal
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CC(C)CCC(C=O)C(C)C
Structure:
CAS RN: 66654-00-0
CAS Name: 2-[2-(1-oxohexadecylamino)ethoxy]acetic acid
OPENEYE Name: 2-[2-(hexadecanoylamino)ethoxy]acetic acid
IUPAC Name: 2-[2-(hexadecanoylamino)ethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-(hexadecanoylamino)ethoxy]ethanoic acid
MOLECULAR FORMULA: C20H39NO4
MOLECULAR WEIGHT: 357.52796
SMILES: CCCCCCCCCCCCCCCC(=O)NCCOCC(=O)O
Structure:
CAS RN: 66653-99-4
CAS Name: 2-[2-(1-oxododecylamino)ethoxy]acetic acid
OPENEYE Name: 2-[2-(dodecanoylamino)ethoxy]acetic acid
IUPAC Name: 2-[2-(dodecanoylamino)ethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-(dodecanoylamino)ethoxy]ethanoic acid
MOLECULAR FORMULA: C16H31NO4
MOLECULAR WEIGHT: 301.42164
SMILES: CCCCCCCCCCCC(=O)NCCOCC(=O)O
Structure:
CAS RN: 66644-82-4
CAS Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid methyl ester
OPENEYE Name: methyl 2,3-dimethoxy-5-sulfamoyl-benzoate
IUPAC Name: methyl 2,3-dimethoxy-5-sulfamoylbenzoate
SYSTEMATIC NAME: methyl 2,3-dimethoxy-5-sulfamoyl-benzoate
MOLECULAR FORMULA: C10H13NO6S
MOLECULAR WEIGHT: 275.27832
SMILES: COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)OC)OC
Structure:
CAS RN: 66644-80-2
CAS Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid
OPENEYE Name: 2,3-dimethoxy-5-sulfamoyl-benzoic acid
IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid
SYSTEMATIC NAME: 2,3-dimethoxy-5-sulfamoyl-benzoic acid
MOLECULAR FORMULA: C9H11NO6S
MOLECULAR WEIGHT: 261.25174
SMILES: COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)O)OC
Structure:
CAS RN: 66640-55-9
CAS Name: 1,5-dichloro-2-(2,4-dichlorophenyl)-4-methylsulfonylbenzene
OPENEYE Name: 1,5-dichloro-2-(2,4-dichlorophenyl)-4-methylsulfonyl-benzene
IUPAC Name: 1,5-dichloro-2-(2,4-dichlorophenyl)-4-methylsulfonylbenzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2-(2,4-dichlorophenyl)-4-methylsulfonyl-benzene
MOLECULAR FORMULA: C13H8Cl4O2S
MOLECULAR WEIGHT: 370.07842
SMILES: CS(=O)(=O)C1=C(C=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl)Cl
Structure:
CAS RN: 66625-19-2
CAS Name: 4-hydroxy-2,6-dimethoxybenzoic acid methyl ester
OPENEYE Name: methyl 4-hydroxy-2,6-dimethoxy-benzoate
IUPAC Name: methyl 4-hydroxy-2,6-dimethoxybenzoate
SYSTEMATIC NAME: methyl 2,6-dimethoxy-4-oxidanyl-benzoate
MOLECULAR FORMULA: C10H12O5
MOLECULAR WEIGHT: 212.19928
SMILES: COC1=CC(=CC(=C1C(=O)OC)OC)O
Structure:
CAS RN: 66619-55-4
CAS Name: 2-nitro-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 2-nitrotetralin
IUPAC Name: 2-nitro-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 2-nitro-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1CC2=CC=CC=C2CC1[N+](=O)[O-]
Structure:
CAS RN: 66614-56-0
CAS Name: 1-(2,2-diethoxyethoxy)-4-methylbenzene
OPENEYE Name: 1-(2,2-diethoxyethoxy)-4-methyl-benzene
IUPAC Name: 1-(2,2-diethoxyethoxy)-4-methylbenzene
SYSTEMATIC NAME: 1-(2,2-diethoxyethoxy)-4-methyl-benzene
MOLECULAR FORMULA: C13H20O3
MOLECULAR WEIGHT: 224.2961
SMILES: CCOC(COC1=CC=C(C=C1)C)OCC
Structure:
CAS RN: 66612-11-1
CAS Name: N-[2-[(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide
OPENEYE Name: N-[2-[(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxy-phenyl]acetamide
IUPAC Name: N-[2-[(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-methoxy-5-oxidanyl-phenyl]ethanamide
MOLECULAR FORMULA: C15H13ClN2O4
MOLECULAR WEIGHT: 320.72772
SMILES: CC(=O)NC1=CC(=C(C=C1N=C2C=CC(=O)C=C2Cl)OC)O
Structure:
CAS RN: 66605-88-7
CAS Name: ammonium 2,3-dihydro-1H-indene-5-sulfonate
OPENEYE Name: ammonium indane-5-sulfonate
IUPAC Name: azanium 2,3-dihydro-1H-indene-5-sulfonate
SYSTEMATIC NAME: azanium 2,3-dihydro-1H-indene-5-sulfonate
MOLECULAR FORMULA: C9H13NO3S
MOLECULAR WEIGHT: 215.26942
SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 66558-72-3
CAS Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole
OPENEYE Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole
IUPAC Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole
SYSTEMATIC NAME: 2-(3-iodanylprop-2-ynoxy)-1,3-benzothiazole
MOLECULAR FORMULA: C10H6INOS
MOLECULAR WEIGHT: 315.13021
SMILES: C1=CC=C2C(=C1)N=C(S2)OCC#CI
Structure:
CAS RN: 66557-45-7
CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(diethylamino)phenyl]acetamide
OPENEYE Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(diethylamino)phenyl]acetamide
IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
MOLECULAR FORMULA: C18H19ClN6O5
MOLECULAR WEIGHT: 434.83366
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C
Structure:
CAS RN: 66545-42-4
CAS Name: 2-[4-[butyl(2-cyanoethyl)amino]phenyl]azo-5-nitrobenzonitrile
OPENEYE Name: 2-[4-[butyl(2-cyanoethyl)amino]phenyl]azo-5-nitro-benzonitrile
IUPAC Name: 2-[[4-[butyl(2-cyanoethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile
SYSTEMATIC NAME: 2-[[4-[butyl(2-cyanoethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C20H20N6O2
MOLECULAR WEIGHT: 376.4118
SMILES: CCCCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Structure:
CAS RN: 66543-80-4
CAS Name: 2-acetyloxypropane-1,2,3-tricarboxylic acid tris(2-methylpropyl) ester
OPENEYE Name: triisobutyl 2-acetoxypropane-1,2,3-tricarboxylate
IUPAC Name: tris(2-methylpropyl) 2-acetyloxypropane-1,2,3-tricarboxylate
SYSTEMATIC NAME: tris(2-methylpropyl) 2-acetyloxypropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C20H34O8
MOLECULAR WEIGHT: 402.47916
SMILES: CC(C)COC(=O)CC(CC(=O)OCC(C)C)(C(=O)OCC(C)C)OC(=O)C
Structure:
CAS RN: 66543-04-2
CAS Name: N-[2-[4-(acetylsulfamoyl)phenyl]azo-5-(diethylamino)phenyl]acetamide
OPENEYE Name: N-[2-[4-(acetylsulfamoyl)phenyl]azo-5-(diethylamino)phenyl]acetamide
IUPAC Name: N-[2-[[4-(acetylsulfamoyl)phenyl]diazenyl]-5-(diethylamino)phenyl]acetamide
SYSTEMATIC NAME: N-[5-(diethylamino)-2-[[4-(ethanoylsulfamoyl)phenyl]diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H25N5O4S
MOLECULAR WEIGHT: 431.5086
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)NC(=O)C
Structure:
CAS RN: 66477-43-8
CAS Name: 2-[3-(mercaptomethyl)phenoxy]propanoic acid
OPENEYE Name: 2-[3-(sulfanylmethyl)phenoxy]propanoic acid
IUPAC Name: 2-[3-(sulfanylmethyl)phenoxy]propanoic acid
SYSTEMATIC NAME: 2-[3-(sulfanylmethyl)phenoxy]propanoic acid
MOLECULAR FORMULA: C10H12O3S
MOLECULAR WEIGHT: 212.26548
SMILES: CC(C(=O)O)OC1=CC=CC(=C1)CS
Structure:
CAS RN: 66471-49-6
CAS Name: 2,7-dimethyl-6-octen-4-one
OPENEYE Name: 2,7-dimethyloct-6-en-4-one
IUPAC Name: 2,7-dimethyloct-6-en-4-one
SYSTEMATIC NAME: 2,7-dimethyloct-6-en-4-one
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(C)CC(=O)CC=C(C)C
Structure:
CAS RN: 66470-91-5
CAS Name: N-aminocarbamic acid 2-hydroxypropyl ester
OPENEYE Name: 2-hydroxypropyl N-aminocarbamate
IUPAC Name: 2-hydroxypropyl N-aminocarbamate
SYSTEMATIC NAME: 2-oxidanylpropyl N-azanylcarbamate
MOLECULAR FORMULA: C4H10N2O3
MOLECULAR WEIGHT: 134.1338
SMILES: CC(COC(=O)NN)O
Structure:
CAS RN: 66470-90-4
CAS Name: 1-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]-2-propanol
OPENEYE Name: 1-[(5-amino-1,3,3-trimethyl-cyclohexyl)methylamino]propan-2-ol
IUPAC Name: 1-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]propan-2-ol
SYSTEMATIC NAME: 1-[(5-azanyl-1,3,3-trimethyl-cyclohexyl)methylamino]propan-2-ol
MOLECULAR FORMULA: C13H28N2O
MOLECULAR WEIGHT: 228.37422
SMILES: CC(CNCC1(CC(CC(C1)(C)C)N)C)O
Structure:
CAS RN: 66470-89-1
CAS Name: 2-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]ethanol
OPENEYE Name: 2-[(5-amino-1,3,3-trimethyl-cyclohexyl)methylamino]ethanol
IUPAC Name: 2-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]ethanol
SYSTEMATIC NAME: 2-[(5-azanyl-1,3,3-trimethyl-cyclohexyl)methylamino]ethanol
MOLECULAR FORMULA: C12H26N2O
MOLECULAR WEIGHT: 214.34764
SMILES: CC1(CC(CC(C1)(C)CNCCO)N)C
Structure:
CAS RN: 66451-68-1
CAS Name: carboxymethyl-dimethyl-(1-oxooctadecyl)ammonium hydroxide
OPENEYE Name: carboxymethyl-dimethyl-octadecanoyl-ammonium hydroxide
IUPAC Name: carboxymethyl-dimethyl-octadecanoylazanium hydroxide
SYSTEMATIC NAME: 2-hydroxy-2-oxoethyl-dimethyl-octadecanoyl-azanium hydroxide
MOLECULAR FORMULA: C22H45NO4
MOLECULAR WEIGHT: 387.597
SMILES: CCCCCCCCCCCCCCCCCC(=O)[N+](C)(C)CC(=O)O.[OH-]
Structure:
CAS RN: 66422-18-2
CAS Name: 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol
OPENEYE Name: 4-[1-(4-hydroxyphenyl)-2-phenyl-vinyl]phenol
IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol
SYSTEMATIC NAME: 4-[1-(4-hydroxyphenyl)-2-phenyl-ethenyl]phenol
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Structure:
CAS RN: 66396-73-4
CAS Name: 5-ethenoxy-1,1,2,2,3,3,4,4-octafluoropentane
OPENEYE Name: 1,1,2,2,3,3,4,4-octafluoro-5-vinyloxy-pentane
IUPAC Name: 5-ethenoxy-1,1,2,2,3,3,4,4-octafluoropentane
SYSTEMATIC NAME: 5-ethenoxy-1,1,2,2,3,3,4,4-octakis(fluoranyl)pentane
MOLECULAR FORMULA: C7H6F8O
MOLECULAR WEIGHT: 258.109166
SMILES: C=COCC(C(C(C(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 66353-69-3
CAS Name: [3-amino-4-(methylamino)phenyl]-phenylmethanone
OPENEYE Name: [3-amino-4-(methylamino)phenyl]-phenyl-methanone
IUPAC Name: [3-amino-4-(methylamino)phenyl]-phenylmethanone
SYSTEMATIC NAME: [3-azanyl-4-(methylamino)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N
Structure:
CAS RN: 66344-69-2
CAS Name: 1-chloro-1-methylcyclooctane
OPENEYE Name: 1-chloro-1-methyl-cyclooctane
IUPAC Name: 1-chloro-1-methylcyclooctane
SYSTEMATIC NAME: 1-chloranyl-1-methyl-cyclooctane
MOLECULAR FORMULA: C9H17Cl
MOLECULAR WEIGHT: 160.68428
SMILES: CC1(CCCCCCC1)Cl
Structure:
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