CAS RN: 7471-89-8
CAS Name: 2-methyl-1-(methylamino)-1-phenyl-2-butanol
OPENEYE Name: 2-methyl-1-(methylamino)-1-phenyl-butan-2-ol
IUPAC Name: 2-methyl-1-(methylamino)-1-phenylbutan-2-ol
SYSTEMATIC NAME: 2-methyl-1-(methylamino)-1-phenyl-butan-2-ol
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: CCC(C)(C(C1=CC=CC=C1)NC)O
Structure:
CAS RN: 4425-93-8
CAS Name: [9-(hydroxymethyl)-9-fluorenyl]methanol
OPENEYE Name: [9-(hydroxymethyl)fluoren-9-yl]methanol
IUPAC Name: [9-(hydroxymethyl)fluoren-9-yl]methanol
SYSTEMATIC NAME: [9-(hydroxymethyl)fluoren-9-yl]methanol
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CO)CO
Structure:
CAS RN: 7471-88-7
CAS Name: N-cyclohexyl-9H-fluorene-9-carboxamide
OPENEYE Name: N-cyclohexyl-9H-fluorene-9-carboxamide
IUPAC Name: N-cyclohexyl-9H-fluorene-9-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-9H-fluorene-9-carboxamide
MOLECULAR FORMULA: C20H21NO
MOLECULAR WEIGHT: 291.38684
SMILES: C1CCC(CC1)NC(=O)C2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 7770-28-7
CAS Name: phosphoric acid bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] ester
OPENEYE Name: bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate
IUPAC Name: bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate
SYSTEMATIC NAME: bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate
MOLECULAR FORMULA: C28H24N4O15P2
MOLECULAR WEIGHT: 718.455482
SMILES: C1=CC(=CC=C1COP(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OP(=O)(OCC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7494-75-9
CAS Name: N-bis(phenylmethoxy)phosphorylcyclohexanamine
OPENEYE Name: N-dibenzyloxyphosphorylcyclohexanamine
IUPAC Name: N-bis(phenylmethoxy)phosphorylcyclohexanamine
SYSTEMATIC NAME: N-bis(phenylmethoxy)phosphorylcyclohexanamine
MOLECULAR FORMULA: C20H26NO3P
MOLECULAR WEIGHT: 359.399101
SMILES: C1CCC(CC1)NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 7471-86-5
CAS Name: benzenecarboximidic acid methyl ester
OPENEYE Name: methyl benzenecarboximidate
IUPAC Name: methyl benzenecarboximidate
SYSTEMATIC NAME: methyl benzenecarboximidate
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: COC(=N)C1=CC=CC=C1
Structure:
CAS RN: 7469-84-3
CAS Name: N-methyl-2,2-bis(4-methylphenyl)acetamide
OPENEYE Name: N-methyl-2,2-bis(p-tolyl)acetamide
IUPAC Name: N-methyl-2,2-bis(4-methylphenyl)acetamide
SYSTEMATIC NAME: N-methyl-2,2-bis(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H19NO
MOLECULAR WEIGHT: 253.33886
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NC
Structure:
CAS RN: 7469-82-1
CAS Name: (1-hydroxycyclohexyl)-(4-methoxyphenyl)methanone
OPENEYE Name: (1-hydroxycyclohexyl)-(4-methoxyphenyl)methanone
IUPAC Name: (1-hydroxycyclohexyl)-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-(1-oxidanylcyclohexyl)methanone
MOLECULAR FORMULA: C14H18O3
MOLECULAR WEIGHT: 234.29092
SMILES: COC1=CC=C(C=C1)C(=O)C2(CCCCC2)O
Structure:
CAS RN: 7469-81-0
CAS Name: (1-bromocyclohexyl)-(4-methoxyphenyl)methanone
OPENEYE Name: (1-bromocyclohexyl)-(4-methoxyphenyl)methanone
IUPAC Name: (1-bromocyclohexyl)-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (1-bromanylcyclohexyl)-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C14H17BrO2
MOLECULAR WEIGHT: 297.18758
SMILES: COC1=CC=C(C=C1)C(=O)C2(CCCCC2)Br
Structure:
CAS RN: 7469-80-9
CAS Name: cyclohexyl-(4-methoxyphenyl)methanone
OPENEYE Name: cyclohexyl-(4-methoxyphenyl)methanone
IUPAC Name: cyclohexyl-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: cyclohexyl-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C14H18O2
MOLECULAR WEIGHT: 218.29152
SMILES: COC1=CC=C(C=C1)C(=O)C2CCCCC2
Structure:
CAS RN: 7469-79-6
CAS Name: benzoic acid (2-methyl-1-oxo-1-phenylpropan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl) benzoate
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) benzoate
SYSTEMATIC NAME: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) benzoate
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: CC(C)(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 7469-78-5
CAS Name: 3,5-dinitrobenzoic acid (2,2-diethoxycyclohexyl) ester
OPENEYE Name: (2,2-diethoxycyclohexyl) 3,5-dinitrobenzoate
IUPAC Name: (2,2-diethoxycyclohexyl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (2,2-diethoxycyclohexyl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C17H22N2O8
MOLECULAR WEIGHT: 382.36518
SMILES: CCOC1(CCCCC1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OCC
Structure:
CAS RN: 17215-80-4
CAS Name: 2-chloro-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: 2-chlorotetralin-1-one
IUPAC Name: 2-chloro-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: 2-chloranyl-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: C1CC2=CC=CC=C2C(=O)C1Cl
Structure:
CAS RN: 51114-70-6
CAS Name: 2,2-dibromo-3,4-dihydronaphthalen-1-one
OPENEYE Name: 2,2-dibromotetralin-1-one
IUPAC Name: 2,2-dibromo-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: 2,2-bis(bromanyl)-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C10H8Br2O
MOLECULAR WEIGHT: 303.97792
SMILES: C1CC(C(=O)C2=CC=CC=C21)(Br)Br
Structure:
CAS RN: 7469-76-3
CAS Name: hexanoic acid (2-chloro-1-cyclohexenyl) ester
OPENEYE Name: (2-chlorocyclohexen-1-yl) hexanoate
IUPAC Name: (2-chlorocyclohexen-1-yl) hexanoate
SYSTEMATIC NAME: (2-chloranylcyclohexen-1-yl) hexanoate
MOLECULAR FORMULA: C12H19ClO2
MOLECULAR WEIGHT: 230.73106
SMILES: CCCCCC(=O)OC1=C(CCCC1)Cl
Structure:
CAS RN: 7469-75-2
CAS Name: 3-hydroxy-2-[(triphenylmethyl)amino]butanoic acid ethyl ester
OPENEYE Name: ethyl 3-hydroxy-2-(tritylamino)butanoate
IUPAC Name: ethyl 3-hydroxy-2-(tritylamino)butanoate
SYSTEMATIC NAME: ethyl 3-oxidanyl-2-[(triphenylmethyl)amino]butanoate
MOLECULAR FORMULA: C25H27NO3
MOLECULAR WEIGHT: 389.48678
SMILES: CCOC(=O)C(C(C)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7469-74-1
CAS Name: 2-ethyl-1-oxo-3,4-dihydronaphthalene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 2-ethyl-1-oxo-tetralin-2-carboxylate
IUPAC Name: methyl 2-ethyl-1-oxo-3,4-dihydronaphthalene-2-carboxylate
SYSTEMATIC NAME: methyl 2-ethyl-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate
MOLECULAR FORMULA: C14H16O3
MOLECULAR WEIGHT: 232.27504
SMILES: CCC1(CCC2=CC=CC=C2C1=O)C(=O)OC
Structure:
CAS RN: 7469-73-0
CAS Name: 2-oxo-2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid
OPENEYE Name: 2-oxo-2-(1-oxotetralin-2-yl)acetic acid
IUPAC Name: 2-oxo-2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid
SYSTEMATIC NAME: 2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1CC2=CC=CC=C2C(=O)C1C(=O)C(=O)O
Structure:
CAS RN: 7469-72-9
CAS Name: 1-(4-nitrophenyl)-N-(phenylmethyl)-4-piperidinecarboxamide
OPENEYE Name: N-benzyl-1-(4-nitrophenyl)piperidine-4-carboxamide
IUPAC Name: N-benzyl-1-(4-nitrophenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-(phenylmethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 7595-60-0
CAS Name: 1-(4-nitrophenyl)-4-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-(4-nitrophenyl)piperidine-4-carboxylate
IUPAC Name: methyl 1-(4-nitrophenyl)piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-(4-nitrophenyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: COC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7463-06-1
CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-N-(1-oxo-2,2-diphenylethyl)propanamide
OPENEYE Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2,2-diphenylacetyl)-N-(p-tolyl)propanamide
IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2,2-diphenylacetyl)-N-(4-methylphenyl)propanamide
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)propanamide
MOLECULAR FORMULA: C32H26N2O4
MOLECULAR WEIGHT: 502.55984
SMILES: CC1=CC=C(C=C1)N(C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 7508-58-9
CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzoate
IUPAC Name: ethyl 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 7463-05-0
CAS Name: 2,6-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol
OPENEYE Name: 2,6-bis[(benzylamino)methyl]benzene-1,4-diol
IUPAC Name: 2,6-bis[(benzylamino)methyl]benzene-1,4-diol
SYSTEMATIC NAME: 2,6-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C1=CC=C(C=C1)CNCC2=CC(=CC(=C2O)CNCC3=CC=CC=C3)O
Structure:
CAS RN: 27896-90-8
CAS Name: 2-[3-(2-hydroxyethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazin-8-yl]ethanol
OPENEYE Name: 2-[3-(2-hydroxyethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazin-8-yl]ethanol
IUPAC Name: 2-[3-(2-hydroxyethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazin-8-yl]ethanol
SYSTEMATIC NAME: 2-[3-(2-hydroxyethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazin-8-yl]ethanol
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: C1C2=CC3=C(CN(CO3)CCO)C=C2OCN1CCO
Structure:
CAS RN: 7595-88-2
CAS Name: acetic acid [4-acetyloxy-3-(acetyloxymethyl)-5-chlorophenyl]methyl ester
OPENEYE Name: [4-acetoxy-3-(acetoxymethyl)-5-chloro-phenyl]methyl acetate
IUPAC Name: [4-acetyloxy-3-(acetyloxymethyl)-5-chlorophenyl]methyl acetate
SYSTEMATIC NAME: [4-acetyloxy-3-(acetyloxymethyl)-5-chloranyl-phenyl]methyl ethanoate
MOLECULAR FORMULA: C14H15ClO6
MOLECULAR WEIGHT: 314.7183
SMILES: CC(=O)OCC1=CC(=C(C(=C1)Cl)OC(=O)C)COC(=O)C
Structure:
CAS RN: 7462-98-8
CAS Name: acetic acid [2-(dimethylamino)-2-methyl-1-phenylpropyl] ester
OPENEYE Name: [2-(dimethylamino)-2-methyl-1-phenyl-propyl] acetate
IUPAC Name: [2-(dimethylamino)-2-methyl-1-phenylpropyl] acetate
SYSTEMATIC NAME: [2-(dimethylamino)-2-methyl-1-phenyl-propyl] ethanoate
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CC(=O)OC(C1=CC=CC=C1)C(C)(C)N(C)C
Structure:
CAS RN: 7462-92-2
CAS Name: 2-(dimethylamino)ethanol; 3,5-dinitrobenzoic acid
OPENEYE Name: 2-(dimethylamino)ethanol; 3,5-dinitrobenzoic acid
IUPAC Name: 2-(dimethylamino)ethanol; 3,5-dinitrobenzoic acid
SYSTEMATIC NAME: 2-(dimethylamino)ethanol; 3,5-dinitrobenzoic acid
MOLECULAR FORMULA: C11H15N3O7
MOLECULAR WEIGHT: 301.2527
SMILES: CN(C)CCO.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 7462-91-1
CAS Name: (2-phenylcyclopentyl)-(1-piperidinyl)methanone
OPENEYE Name: (2-phenylcyclopentyl)-(1-piperidyl)methanone
IUPAC Name: (2-phenylcyclopentyl)-piperidin-1-ylmethanone
SYSTEMATIC NAME: (2-phenylcyclopentyl)-piperidin-1-yl-methanone
MOLECULAR FORMULA: C17H23NO
MOLECULAR WEIGHT: 257.37062
SMILES: C1CCN(CC1)C(=O)C2CCCC2C3=CC=CC=C3
Structure:
CAS RN: 7462-90-0
CAS Name: 1-methyl-N-(4-methylphenyl)-4-piperidinecarboxamide
OPENEYE Name: 1-methyl-N-(p-tolyl)piperidine-4-carboxamide
IUPAC Name: 1-methyl-N-(4-methylphenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-methyl-N-(4-methylphenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C14H20N2O
MOLECULAR WEIGHT: 232.3214
SMILES: CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C
Structure:
CAS RN: 7462-83-1
CAS Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)-1-butanone
OPENEYE Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)butan-1-one
IUPAC Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)butan-1-one
SYSTEMATIC NAME: 2-methyl-2-oxidanyl-1-(4-phenylphenyl)butan-1-one
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: CCC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O
Structure:
CAS RN: 712-76-5
CAS Name: (4-phenylphenyl)methanamine
OPENEYE Name: (4-phenylphenyl)methanamine
IUPAC Name: (4-phenylphenyl)methanamine
SYSTEMATIC NAME: (4-phenylphenyl)methanamine
MOLECULAR FORMULA: C13H13N
MOLECULAR WEIGHT: 183.24902
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN
Structure:
CAS RN: 7462-81-9
CAS Name: 1-methoxy-1-(4-phenylphenyl)-2-butanol
OPENEYE Name: 1-methoxy-1-(4-phenylphenyl)butan-2-ol
IUPAC Name: 1-methoxy-1-(4-phenylphenyl)butan-2-ol
SYSTEMATIC NAME: 1-methoxy-1-(4-phenylphenyl)butan-2-ol
MOLECULAR FORMULA: C17H20O2
MOLECULAR WEIGHT: 256.3395
SMILES: CCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)OC)O
Structure:
CAS RN: 7462-89-7
CAS Name: 2-ethyl-3-(4-phenylphenyl)oxirane
OPENEYE Name: 2-ethyl-3-(4-phenylphenyl)oxirane
IUPAC Name: 2-ethyl-3-(4-phenylphenyl)oxirane
SYSTEMATIC NAME: 2-ethyl-3-(4-phenylphenyl)oxirane
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: CCC1C(O1)C2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 4392-77-2
CAS Name: 1-[4-[4-(1-oxopropyl)phenyl]phenyl]-1-propanone
OPENEYE Name: 1-[4-(4-propanoylphenyl)phenyl]propan-1-one
IUPAC Name: 1-[4-(4-propanoylphenyl)phenyl]propan-1-one
SYSTEMATIC NAME: 1-[4-(4-propanoylphenyl)phenyl]propan-1-one
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 7462-97-7
CAS Name: 1-methoxy-2-methyl-1-(4-phenylphenyl)-2-butanol
OPENEYE Name: 1-methoxy-2-methyl-1-(4-phenylphenyl)butan-2-ol
IUPAC Name: 1-methoxy-2-methyl-1-(4-phenylphenyl)butan-2-ol
SYSTEMATIC NAME: 1-methoxy-2-methyl-1-(4-phenylphenyl)butan-2-ol
MOLECULAR FORMULA: C18H22O2
MOLECULAR WEIGHT: 270.36608
SMILES: CCC(C)(C(C1=CC=C(C=C1)C2=CC=CC=C2)OC)O
Structure:
CAS RN: 7462-96-6
CAS Name: benzoic acid [1-oxo-1-(4-phenylphenyl)butan-2-yl] ester
OPENEYE Name: 1-(4-phenylbenzoyl)propyl benzoate
IUPAC Name: [1-oxo-1-(4-phenylphenyl)butan-2-yl] benzoate
SYSTEMATIC NAME: [1-oxidanylidene-1-(4-phenylphenyl)butan-2-yl] benzoate
MOLECULAR FORMULA: C23H20O3
MOLECULAR WEIGHT: 344.4031
SMILES: CCC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 5247-75-6
CAS Name: 2-hydroxy-1-(4-phenylphenyl)-1-propanone
OPENEYE Name: 2-hydroxy-1-(4-phenylphenyl)propan-1-one
IUPAC Name: 2-hydroxy-1-(4-phenylphenyl)propan-1-one
SYSTEMATIC NAME: 2-oxidanyl-1-(4-phenylphenyl)propan-1-one
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O
Structure:
CAS RN: 7462-79-5
CAS Name: 2-hydroxy-1-(4-phenylphenyl)-1-propanone
OPENEYE Name: 2-hydroxy-1-(4-phenylphenyl)propan-1-one
IUPAC Name: 2-hydroxy-1-(4-phenylphenyl)propan-1-one
SYSTEMATIC NAME: 2-oxidanyl-1-(4-phenylphenyl)propan-1-one
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O
Structure:
CAS RN: 7462-95-5
CAS Name: 2-bromo-1-phenyl-2-(2-phenyl-2-oxiranyl)ethanone
OPENEYE Name: 2-bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone
IUPAC Name: 2-bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone
SYSTEMATIC NAME: 2-bromanyl-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone
MOLECULAR FORMULA: C16H13BrO2
MOLECULAR WEIGHT: 317.17722
SMILES: C1C(O1)(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)Br
Structure:
CAS RN: 7462-78-4
CAS Name: 5-(chloromethyl)-3,5-diphenyl-4H-isoxazol-4-ol
OPENEYE Name: 5-(chloromethyl)-3,5-diphenyl-4H-isoxazol-4-ol
IUPAC Name: 5-(chloromethyl)-3,5-diphenyl-4H-1,2-oxazol-4-ol
SYSTEMATIC NAME: 5-(chloromethyl)-3,5-diphenyl-4H-1,2-oxazol-4-ol
MOLECULAR FORMULA: C16H14ClNO2
MOLECULAR WEIGHT: 287.74086
SMILES: C1=CC=C(C=C1)C2=NOC(C2O)(CCl)C3=CC=CC=C3
Structure:
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