CAS RN: 668-84-8
CAS Name: (3-fluoro-1-naphthalenyl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone
OPENEYE Name: (3-fluoro-1-naphthyl)-(7-methylindan-4-yl)methanone
IUPAC Name: (3-fluoronaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone
SYSTEMATIC NAME: (3-fluoranylnaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone
MOLECULAR FORMULA: C21H17FO
MOLECULAR WEIGHT: 304.357483
SMILES: CC1=C2CCCC2=C(C=C1)C(=O)C3=CC(=CC4=CC=CC=C43)F
Structure:
CAS RN: 667-49-2
CAS Name: 2,3,3-trifluoro-2-propenoyl fluoride
OPENEYE Name: 2,3,3-trifluoroprop-2-enoyl fluoride
IUPAC Name: 2,3,3-trifluoroprop-2-enoyl fluoride
SYSTEMATIC NAME: 2,3,3-tris(fluoranyl)prop-2-enoyl fluoride
MOLECULAR FORMULA: C3F4O
MOLECULAR WEIGHT: 128.025113
SMILES: C(=C(F)F)(C(=O)F)F
Structure:
CAS RN: 659-41-6
CAS Name: (4-fluorophenyl)methanamine hydrochloride
OPENEYE Name: (4-fluorophenyl)methanamine hydrochloride
IUPAC Name: (4-fluorophenyl)methanamine hydrochloride
SYSTEMATIC NAME: (4-fluorophenyl)methanamine hydrochloride
MOLECULAR FORMULA: C7H9ClFN
MOLECULAR WEIGHT: 161.604463
SMILES: C1=CC(=CC=C1CN)F.Cl
Structure:
CAS RN: 657-10-3
CAS Name: 2-(3-fluoropropyl)propanedioyl dichloride
OPENEYE Name: 2-(3-fluoropropyl)propanedioyl dichloride
IUPAC Name: 2-(3-fluoropropyl)propanedioyl dichloride
SYSTEMATIC NAME: 2-(3-fluoranylpropyl)propanedioyl dichloride
MOLECULAR FORMULA: C6H7Cl2FO2
MOLECULAR WEIGHT: 201.022983
SMILES: C(CC(C(=O)Cl)C(=O)Cl)CF
Structure:
CAS RN: 654-36-4
CAS Name: 2,3,4,6-tetrachloroaniline
OPENEYE Name: 2,3,4,6-tetrachloroaniline
IUPAC Name: 2,3,4,6-tetrachloroaniline
SYSTEMATIC NAME: 2,3,4,6-tetrakis(chloranyl)aniline
MOLECULAR FORMULA: C6H3Cl4N
MOLECULAR WEIGHT: 230.90672
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)N)Cl
Structure:
CAS RN: 620-18-8
CAS Name: 3-ethenylphenol
OPENEYE Name: 3-vinylphenol
IUPAC Name: 3-ethenylphenol
SYSTEMATIC NAME: 3-ethenylphenol
MOLECULAR FORMULA: C8H8O
MOLECULAR WEIGHT: 120.14852
SMILES: C=CC1=CC(=CC=C1)O
Structure:
CAS RN: 615-68-9
CAS Name: 1,2,4-triiodobenzene
OPENEYE Name: 1,2,4-triiodobenzene
IUPAC Name: 1,2,4-triiodobenzene
SYSTEMATIC NAME: 1,2,4-tris(iodanyl)benzene
MOLECULAR FORMULA: C6H3I3
MOLECULAR WEIGHT: 455.80143
SMILES: C1=CC(=C(C=C1I)I)I
Structure:
CAS RN: 609-16-5
CAS Name: 3,4,5-tribromoaniline
OPENEYE Name: 3,4,5-tribromoaniline
IUPAC Name: 3,4,5-tribromoaniline
SYSTEMATIC NAME: 3,4,5-tris(bromanyl)aniline
MOLECULAR FORMULA: C6H4Br3N
MOLECULAR WEIGHT: 329.81466
SMILES: C1=C(C=C(C(=C1Br)Br)Br)N
Structure:
CAS RN: 603-84-9
CAS Name: 2-chloro-3-nitrophenol
OPENEYE Name: 2-chloro-3-nitro-phenol
IUPAC Name: 2-chloro-3-nitrophenol
SYSTEMATIC NAME: 2-chloranyl-3-nitro-phenol
MOLECULAR FORMULA: C6H4ClNO3
MOLECULAR WEIGHT: 173.55386
SMILES: C1=CC(=C(C(=C1)O)Cl)[N+](=O)[O-]
Structure:
CAS RN: 603-10-1
CAS Name: 2,3,6-trinitrophenol
OPENEYE Name: 2,3,6-trinitrophenol
IUPAC Name: 2,3,6-trinitrophenol
SYSTEMATIC NAME: 2,3,6-trinitrophenol
MOLECULAR FORMULA: C6H3N3O7
MOLECULAR WEIGHT: 229.10392
SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 595-42-6
CAS Name: 2-methyl-2-nitrobutane
OPENEYE Name: 2-methyl-2-nitro-butane
IUPAC Name: 2-methyl-2-nitrobutane
SYSTEMATIC NAME: 2-methyl-2-nitro-butane
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: CCC(C)(C)[N+](=O)[O-]
Structure:
CAS RN: 587-88-2
CAS Name: 2-(4-fluorophenyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-fluorophenyl)acetate
IUPAC Name: ethyl 2-(4-fluorophenyl)acetate
SYSTEMATIC NAME: ethyl 2-(4-fluorophenyl)ethanoate
MOLECULAR FORMULA: C10H11FO2
MOLECULAR WEIGHT: 182.191543
SMILES: CCOC(=O)CC1=CC=C(C=C1)F
Structure:
CAS RN: 582-44-5
CAS Name: 3-(2-chlorophenyl)-1,1-dimethylurea
OPENEYE Name: 3-(2-chlorophenyl)-1,1-dimethyl-urea
IUPAC Name: 3-(2-chlorophenyl)-1,1-dimethylurea
SYSTEMATIC NAME: 3-(2-chlorophenyl)-1,1-dimethyl-urea
MOLECULAR FORMULA: C9H11ClN2O
MOLECULAR WEIGHT: 198.64944
SMILES: CN(C)C(=O)NC1=CC=CC=C1Cl
Structure:
CAS RN: 568-84-3
CAS Name: methyl-[2-[oxo(9H-xanthen-9-yl)methoxy]ethyl]-dipropylammonium hydroxide
OPENEYE Name: methyl-dipropyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]ammonium hydroxide
IUPAC Name: methyl-dipropyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium hydroxide
SYSTEMATIC NAME: methyl-dipropyl-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium hydroxide
MOLECULAR FORMULA: C23H31NO4
MOLECULAR WEIGHT: 385.49654
SMILES: CCC[N+](C)(CCC)CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13.[OH-]
Structure:
CAS RN: 567-15-7
CAS Name: 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
OPENEYE Name: 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
IUPAC Name: 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
SYSTEMATIC NAME: 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
MOLECULAR FORMULA: C14H8F6
MOLECULAR WEIGHT: 290.203739
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 559-05-7
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-1-octanesulfonamide
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-octane-1-sulfonamide
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-phenyl-octane-1-sulfonamide
MOLECULAR FORMULA: C14H6F17NO2S
MOLECULAR WEIGHT: 575.240794
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 525-75-7
CAS Name: 2-(1-methyl-2-pyrrolyl)pyridine
OPENEYE Name: 2-(1-methylpyrrol-2-yl)pyridine
IUPAC Name: 2-(1-methylpyrrol-2-yl)pyridine
SYSTEMATIC NAME: 2-(1-methylpyrrol-2-yl)pyridine
MOLECULAR FORMULA: C10H10N2
MOLECULAR WEIGHT: 158.1998
SMILES: CN1C=CC=C1C2=CC=CC=N2
Structure:
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