CAS RN: 7462-17-1
CAS Name: 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide
IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-(2-hydroxyethyl)ethanamide
MOLECULAR FORMULA: C10H12ClNO3
MOLECULAR WEIGHT: 229.66018
SMILES: C1=CC(=CC=C1OCC(=O)NCCO)Cl
Structure:
CAS RN: 7462-16-0
CAS Name: 2-(2,4-dichlorophenoxy)heptanoic acid ethyl ester
OPENEYE Name: ethyl 2-(2,4-dichlorophenoxy)heptanoate
IUPAC Name: ethyl 2-(2,4-dichlorophenoxy)heptanoate
SYSTEMATIC NAME: ethyl 2-[2,4-bis(chloranyl)phenoxy]heptanoate
MOLECULAR FORMULA: C15H20Cl2O3
MOLECULAR WEIGHT: 319.2235
SMILES: CCCCCC(C(=O)OCC)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 7462-15-9
CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
OPENEYE Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate
SYSTEMATIC NAME: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
MOLECULAR FORMULA: C15H19ClO5
MOLECULAR WEIGHT: 314.76136
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2COC(O2)(C)C
Structure:
CAS RN: 4434-08-6
CAS Name: 1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene
OPENEYE Name: 1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene
IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene
MOLECULAR FORMULA: C18H10N4O10
MOLECULAR WEIGHT: 442.2928
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3761-11-3
CAS Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene
OPENEYE Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene
IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene
MOLECULAR FORMULA: C18H10N4O10
MOLECULAR WEIGHT: 442.2928
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2363-37-3
CAS Name: 1-(2-chlorophenoxy)-2,4-dinitrobenzene
OPENEYE Name: 1-(2-chlorophenoxy)-2,4-dinitro-benzene
IUPAC Name: 1-(2-chlorophenoxy)-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-(2-chloranylphenoxy)-2,4-dinitro-benzene
MOLECULAR FORMULA: C12H7ClN2O5
MOLECULAR WEIGHT: 294.64738
SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Structure:
CAS RN: 3761-15-7
CAS Name: 1-(2,4-dinitrophenoxy)naphthalene
OPENEYE Name: 1-(2,4-dinitrophenoxy)naphthalene
IUPAC Name: 1-(2,4-dinitrophenoxy)naphthalene
SYSTEMATIC NAME: 1-(2,4-dinitrophenoxy)naphthalene
MOLECULAR FORMULA: C16H10N2O5
MOLECULAR WEIGHT: 310.261
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2363-25-9
CAS Name: 1-(4-methylphenoxy)-2,4-dinitrobenzene
OPENEYE Name: 1-(4-methylphenoxy)-2,4-dinitro-benzene
IUPAC Name: 1-(4-methylphenoxy)-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-(4-methylphenoxy)-2,4-dinitro-benzene
MOLECULAR FORMULA: C13H10N2O5
MOLECULAR WEIGHT: 274.2289
SMILES: CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7462-11-5
CAS Name: 1-(4-tert-butylphenoxy)-2,4-dinitrobenzene
OPENEYE Name: 1-(4-tert-butylphenoxy)-2,4-dinitro-benzene
IUPAC Name: 1-(4-tert-butylphenoxy)-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-(4-tert-butylphenoxy)-2,4-dinitro-benzene
MOLECULAR FORMULA: C16H16N2O5
MOLECULAR WEIGHT: 316.30864
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 62284-99-5
CAS Name: 2,3,4,5-tetrabromohexanoic acid
OPENEYE Name: 2,3,4,5-tetrabromohexanoic acid
IUPAC Name: 2,3,4,5-tetrabromohexanoic acid
SYSTEMATIC NAME: 2,3,4,5-tetrakis(bromanyl)hexanoic acid
MOLECULAR FORMULA: C6H8Br4O2
MOLECULAR WEIGHT: 431.74252
SMILES: CC(C(C(C(C(=O)O)Br)Br)Br)Br
Structure:
CAS RN: 7770-57-2
CAS Name: 1,3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)urea
OPENEYE Name: 1,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)urea
IUPAC Name: 1,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea
SYSTEMATIC NAME: 1,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea
MOLECULAR FORMULA: C23H24N6O3
MOLECULAR WEIGHT: 432.47506
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
Structure:
CAS RN: 1219-41-6
CAS Name: N-(1-phenylethylideneamino)benzamide
OPENEYE Name: N-(1-phenylethylideneamino)benzamide
IUPAC Name: N-(1-phenylethylideneamino)benzamide
SYSTEMATIC NAME: N-(1-phenylethylideneamino)benzamide
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 7462-05-7
CAS Name: 4-nitro-N-(propan-2-ylideneamino)benzamide
OPENEYE Name: N-(isopropylideneamino)-4-nitro-benzamide
IUPAC Name: 4-nitro-N-(propan-2-ylideneamino)benzamide
SYSTEMATIC NAME: 4-nitro-N-(propan-2-ylideneamino)benzamide
MOLECULAR FORMULA: C10H11N3O3
MOLECULAR WEIGHT: 221.21264
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C
Structure:
CAS RN: 964-83-0
CAS Name: N-(4-methylpent-3-en-2-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(1,3-dimethylbut-2-enylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(4-methylpent-3-en-2-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(4-methylpent-3-en-2-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H14N4O4
MOLECULAR WEIGHT: 278.26396
SMILES: CC(=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)C
Structure:
CAS RN: 7461-99-6
CAS Name: N-(methyleneamino)-4-nitrobenzamide
OPENEYE Name: N-(methyleneamino)-4-nitro-benzamide
IUPAC Name: N-(methylideneamino)-4-nitrobenzamide
SYSTEMATIC NAME: N-(methylideneamino)-4-nitro-benzamide
MOLECULAR FORMULA: C8H7N3O3
MOLECULAR WEIGHT: 193.15948
SMILES: C=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 2074-03-5
CAS Name: N-(heptan-2-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(1-methylhexylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(heptan-2-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(heptan-2-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H18N4O4
MOLECULAR WEIGHT: 294.30642
SMILES: CCCCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
Structure:
CAS RN: 1527-98-6
CAS Name: N-(butylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(butylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(butylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(butylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C10H12N4O4
MOLECULAR WEIGHT: 252.22668
SMILES: CCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7461-91-8
CAS Name: 4-bromo-1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-1-butanone
OPENEYE Name: 4-bromo-1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one
IUPAC Name: 4-bromo-1-(4-methoxyphenyl)-4-nitro-3,4-diphenylbutan-1-one
SYSTEMATIC NAME: 4-bromanyl-1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one
MOLECULAR FORMULA: C23H20BrNO4
MOLECULAR WEIGHT: 454.3132
SMILES: COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)([N+](=O)[O-])Br
Structure:
CAS RN: 7598-33-6
CAS Name: 2-(1-oxohexyl)butanedioic acid diethyl ester
OPENEYE Name: diethyl 2-hexanoylbutanedioate
IUPAC Name: diethyl 2-hexanoylbutanedioate
SYSTEMATIC NAME: diethyl 2-hexanoylbutanedioate
MOLECULAR FORMULA: C14H24O5
MOLECULAR WEIGHT: 272.33736
SMILES: CCCCCC(=O)C(CC(=O)OCC)C(=O)OCC
Structure:
CAS RN: 7461-86-1
CAS Name: 2-(1-carboxyethylthio)benzoic acid
OPENEYE Name: 2-(1-carboxyethylsulfanyl)benzoic acid
IUPAC Name: 2-(1-carboxyethylsulfanyl)benzoic acid
SYSTEMATIC NAME: 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylbenzoic acid
MOLECULAR FORMULA: C10H10O4S
MOLECULAR WEIGHT: 226.249
SMILES: CC(C(=O)O)SC1=CC=CC=C1C(=O)O
Structure:
CAS RN: 7598-32-5
CAS Name: acetic acid (2-chloro-4-phenylphenyl) ester
OPENEYE Name: (2-chloro-4-phenyl-phenyl) acetate
IUPAC Name: (2-chloro-4-phenylphenyl) acetate
SYSTEMATIC NAME: (2-chloranyl-4-phenyl-phenyl) ethanoate
MOLECULAR FORMULA: C14H11ClO2
MOLECULAR WEIGHT: 246.68894
SMILES: CC(=O)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl
Structure:
CAS RN: 7598-31-4
CAS Name: 4-methylbenzenesulfonic acid (4-tert-butyl-2-chlorophenyl) ester
OPENEYE Name: (4-tert-butyl-2-chloro-phenyl) 4-methylbenzenesulfonate
IUPAC Name: (4-tert-butyl-2-chlorophenyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (4-tert-butyl-2-chloranyl-phenyl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C17H19ClO3S
MOLECULAR WEIGHT: 338.84896
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C(C)(C)C)Cl
Structure:
CAS RN: 7598-30-3
CAS Name: 4-methylbenzenesulfonic acid [4-(2-phenylpropan-2-yl)phenyl] ester
OPENEYE Name: [4-(1-methyl-1-phenyl-ethyl)phenyl] 4-methylbenzenesulfonate
IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C22H22O3S
MOLECULAR WEIGHT: 366.47328
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3
Structure:
CAS RN: 7512-80-3
CAS Name: 2-acetyloxypropanoic acid (1-ethoxy-1-oxopropan-2-yl) ester
OPENEYE Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 2-acetoxypropanoate
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 2-acetyloxypropanoate
SYSTEMATIC NAME: (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-acetyloxypropanoate
MOLECULAR FORMULA: C10H16O6
MOLECULAR WEIGHT: 232.23044
SMILES: CCOC(=O)C(C)OC(=O)C(C)OC(=O)C
Structure:
CAS RN: 7598-29-0
CAS Name: 3-(2-naphthalenyloxy)-1-propanol
OPENEYE Name: 3-(2-naphthyloxy)propan-1-ol
IUPAC Name: 3-naphthalen-2-yloxypropan-1-ol
SYSTEMATIC NAME: 3-naphthalen-2-yloxypropan-1-ol
MOLECULAR FORMULA: C13H14O2
MOLECULAR WEIGHT: 202.24906
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCO
Structure:
CAS RN: 7598-28-9
CAS Name: 4-methylbenzenesulfonic acid (4-tert-butylphenyl) ester
OPENEYE Name: (4-tert-butylphenyl) 4-methylbenzenesulfonate
IUPAC Name: (4-tert-butylphenyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (4-tert-butylphenyl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C17H20O3S
MOLECULAR WEIGHT: 304.4039
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 7464-60-0
CAS Name: 4-methylbenzenesulfonic acid [3-(4-methylphenyl)sulfonyloxyphenyl] ester
OPENEYE Name: [3-(p-tolylsulfonyloxy)phenyl] 4-methylbenzenesulfonate
IUPAC Name: [3-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [3-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C20H18O6S2
MOLECULAR WEIGHT: 418.48332
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 2581-43-3
CAS Name: 4-methylbenzenesulfonic acid [4-(4-methylphenyl)sulfonyloxyphenyl] ester
OPENEYE Name: [4-(p-tolylsulfonyloxy)phenyl] 4-methylbenzenesulfonate
IUPAC Name: [4-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [4-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C20H18O6S2
MOLECULAR WEIGHT: 418.48332
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 2493-64-3
CAS Name: 4-methylbenzenesulfonic acid (4-chloro-2-methylphenyl) ester
OPENEYE Name: (4-chloro-2-methyl-phenyl) 4-methylbenzenesulfonate
IUPAC Name: (4-chloro-2-methylphenyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (4-chloranyl-2-methyl-phenyl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C14H13ClO3S
MOLECULAR WEIGHT: 296.76922
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)Cl)C
Structure:
CAS RN: 7466-02-6
CAS Name: 4-methylbenzenesulfonic acid (2,4,5-trichlorophenyl) ester
OPENEYE Name: (2,4,5-trichlorophenyl) 4-methylbenzenesulfonate
IUPAC Name: (2,4,5-trichlorophenyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: [2,4,5-tris(chloranyl)phenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C13H9Cl3O3S
MOLECULAR WEIGHT: 351.63276
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2Cl)Cl)Cl
Structure:
CAS RN: 7466-04-8
CAS Name: 4-methylbenzenesulfonic acid (2,4,6-trichlorophenyl) ester
OPENEYE Name: (2,4,6-trichlorophenyl) 4-methylbenzenesulfonate
IUPAC Name: (2,4,6-trichlorophenyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: [2,4,6-tris(chloranyl)phenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C13H9Cl3O3S
MOLECULAR WEIGHT: 351.63276
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl
Structure:
CAS RN: 7466-03-7
CAS Name: acetic acid (2-bromo-4-phenylphenyl) ester
OPENEYE Name: (2-bromo-4-phenyl-phenyl) acetate
IUPAC Name: (2-bromo-4-phenylphenyl) acetate
SYSTEMATIC NAME: (2-bromanyl-4-phenyl-phenyl) ethanoate
MOLECULAR FORMULA: C14H11BrO2
MOLECULAR WEIGHT: 291.13994
SMILES: CC(=O)OC1=C(C=C(C=C1)C2=CC=CC=C2)Br
Structure:
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