CAS RN: 2516-45-2
CAS Name: N'-(2,4-dibromophenyl)benzohydrazide
OPENEYE Name: N'-(2,4-dibromophenyl)benzohydrazide
IUPAC Name: N'-(2,4-dibromophenyl)benzohydrazide
SYSTEMATIC NAME: N'-[2,4-bis(bromanyl)phenyl]benzohydrazide
MOLECULAR FORMULA: C13H10Br2N2O
MOLECULAR WEIGHT: 370.0393
SMILES: C1=CC=C(C=C1)C(=O)NNC2=C(C=C(C=C2)Br)Br
Structure:
CAS RN: 2515-36-8
CAS Name: 3-hydroxy-2-(hydroxymethyl)-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-(hydroxymethyl)-2-phenyl-propanoate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-(hydroxymethyl)-2-phenylpropanoate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(hydroxymethyl)-3-oxidanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C18H25NO4
MOLECULAR WEIGHT: 319.3954
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)(CO)C3=CC=CC=C3
Structure:
CAS RN: 2501-73-7
CAS Name: 1-(4-chlorophenyl)-2-(4-morpholinylmethyl)-1-cyclohexanol hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-2-(morpholinomethyl)cyclohexanol hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)cyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)cyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C17H25Cl2NO2
MOLECULAR WEIGHT: 346.2919
SMILES: C1CCC(C(C1)CN2CCOCC2)(C3=CC=C(C=C3)Cl)O.Cl
Structure:
CAS RN: 2501-72-6
CAS Name: 2-(4-morpholinylmethyl)-1-phenyl-1-cyclohexanol hydrochloride
OPENEYE Name: 2-(morpholinomethyl)-1-phenyl-cyclohexanol hydrochloride
IUPAC Name: 2-(morpholin-4-ylmethyl)-1-phenylcyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(morpholin-4-ylmethyl)-1-phenyl-cyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C17H26ClNO2
MOLECULAR WEIGHT: 311.84684
SMILES: C1CCC(C(C1)CN2CCOCC2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 2501-71-5
CAS Name: 1-(4-chlorophenyl)-2-[(dimethylamino)methyl]-1-cyclohexanol hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexanol hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C15H23Cl2NO
MOLECULAR WEIGHT: 304.25522
SMILES: CN(C)CC1CCCCC1(C2=CC=C(C=C2)Cl)O.Cl
Structure:
CAS RN: 2501-69-1
CAS Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-(4-morpholinyl)-2-butanol hydrochloride
OPENEYE Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholino-butan-2-ol hydrochloride
IUPAC Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholin-4-ylbutan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholin-4-yl-butan-2-ol hydrochloride
MOLECULAR FORMULA: C20H24Cl3NO2
MOLECULAR WEIGHT: 416.76906
SMILES: C1COCCN1CCC(CC2=CC=CC=C2Cl)(C3=CC=C(C=C3)Cl)O.Cl
Structure:
CAS RN: 2501-68-0
CAS Name: 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-yl-2-butanol hydrochloride
OPENEYE Name: 1-(2-chlorophenyl)-4-(dimethylamino)-2-(2-thienyl)butan-2-ol hydrochloride
IUPAC Name: 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-ylbutan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-yl-butan-2-ol hydrochloride
MOLECULAR FORMULA: C16H21Cl2NOS
MOLECULAR WEIGHT: 346.31504
SMILES: CN(C)CCC(CC1=CC=CC=C1Cl)(C2=CC=CS2)O.Cl
Structure:
CAS RN: 2498-25-1
CAS Name: 2-(dimethylamino)ethanol hydrochloride
OPENEYE Name: 2-(dimethylamino)ethanol hydrochloride
IUPAC Name: 2-(dimethylamino)ethanol hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethanol hydrochloride
MOLECULAR FORMULA: C4H12ClNO
MOLECULAR WEIGHT: 125.59718
SMILES: CN(C)CCO.Cl
Structure:
CAS RN: 2491-36-3
CAS Name: 2-bromo-1-(2-hydroxyphenyl)ethanone
OPENEYE Name: 2-bromo-1-(2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2-hydroxyphenyl)ethanone
SYSTEMATIC NAME: 2-bromanyl-1-(2-hydroxyphenyl)ethanone
MOLECULAR FORMULA: C8H7BrO2
MOLECULAR WEIGHT: 215.04398
SMILES: C1=CC=C(C(=C1)C(=O)CBr)O
Structure:
CAS RN: 2490-93-9
CAS Name: 2-chloro-4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
OPENEYE Name: 2-chloro-4-dimethoxyphosphinothioyloxy-N,N-dimethyl-benzenesulfonamide
IUPAC Name: 2-chloro-4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-4-dimethoxyphosphinothioyloxy-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C10H15ClNO5PS2
MOLECULAR WEIGHT: 359.786561
SMILES: CN(C)S(=O)(=O)C1=C(C=C(C=C1)OP(=S)(OC)OC)Cl
Structure:
CAS RN: 2490-82-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: CCN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC
Structure:
CAS RN: 2486-99-9
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester bromide
OPENEYE Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide
IUPAC Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide
SYSTEMATIC NAME: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide
MOLECULAR FORMULA: C25H32BrNO3
MOLECULAR WEIGHT: 474.43048
SMILES: CCC[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C.[Br-]
Structure:
CAS RN: 2482-85-1
CAS Name: 2-[bis(2-chloroethyl)amino]acetamide
OPENEYE Name: 2-[bis(2-chloroethyl)amino]acetamide
IUPAC Name: 2-[bis(2-chloroethyl)amino]acetamide
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]ethanamide
MOLECULAR FORMULA: C6H12Cl2N2O
MOLECULAR WEIGHT: 199.07828
SMILES: C(CCl)N(CCCl)CC(=O)N
Structure:
CAS RN: 2477-73-8
CAS Name: acetic acid [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(6S,8R,9S,10R,13S,14S,17R)-6-chloranyl-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C23H31ClO4
MOLECULAR WEIGHT: 406.94284
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C
Structure:
CAS RN: 2477-61-4
CAS Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-17-ethanoyl-10,13-dimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C)O
Structure:
CAS RN: 2470-11-3
CAS Name: N-(cyclohexylmethyl)-N-methyl-2-propyn-1-amine
OPENEYE Name: N-(cyclohexylmethyl)-N-methyl-prop-2-yn-1-amine
IUPAC Name: N-(cyclohexylmethyl)-N-methylprop-2-yn-1-amine
SYSTEMATIC NAME: N-(cyclohexylmethyl)-N-methyl-prop-2-yn-1-amine
MOLECULAR FORMULA: C11H19N
MOLECULAR WEIGHT: 165.27526
SMILES: CN(CC#C)CC1CCCCC1
Structure:
CAS RN: 2469-34-3
CAS Name: 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid
OPENEYE Name: 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid
IUPAC Name: 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid
SYSTEMATIC NAME: 13-(chloromethyl)-4,6a,11,11,14b-pentamethyl-2,3-bis(oxidanyl)-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid
MOLECULAR FORMULA: C30H45ClO6
MOLECULAR WEIGHT: 537.1277
SMILES: CC1(CCC2(CCC3=C(C2C1)C(CC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)CCl)C(=O)O)C
Structure:
CAS RN: 2462-59-1
CAS Name: indene-1,2,3-trione hydrate
OPENEYE Name: indane-1,2,3-trione hydrate
IUPAC Name: indene-1,2,3-trione hydrate
SYSTEMATIC NAME: indene-1,2,3-trione hydrate
MOLECULAR FORMULA: C9H6O4
MOLECULAR WEIGHT: 178.14154
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O
Structure:
CAS RN: 2457-37-6
CAS Name: thiocyanic acid (2-chlorophenyl) ester
OPENEYE Name: (2-chlorophenyl) thiocyanate
IUPAC Name: (2-chlorophenyl) thiocyanate
SYSTEMATIC NAME: (2-chlorophenyl) thiocyanate
MOLECULAR FORMULA: C7H4ClNS
MOLECULAR WEIGHT: 169.63136
SMILES: C1=CC=C(C(=C1)SC#N)Cl
Structure:
CAS RN: 2453-35-2
CAS Name: 1-(2-aminopropyldisulfanyl)-2-propanamine dihydrochloride
OPENEYE Name: 1-(2-aminopropyldisulfanyl)propan-2-amine dihydrochloride
IUPAC Name: 1-(2-aminopropyldisulfanyl)propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-(2-azanylpropyldisulfanyl)propan-2-amine dihydrochloride
MOLECULAR FORMULA: C6H18Cl2N2S2
MOLECULAR WEIGHT: 253.25652
SMILES: CC(CSSCC(C)N)N.Cl.Cl
Structure:
CAS RN: 2448-39-7
CAS Name: 6-amino-1-benzopyran-2-one; 2-oxo-1-benzopyran-3-carboxylic acid
OPENEYE Name: 6-aminochromen-2-one; 2-oxochromene-3-carboxylic acid
IUPAC Name: 6-aminochromen-2-one; 2-oxochromene-3-carboxylic acid
SYSTEMATIC NAME: 6-azanylchromen-2-one; 2-oxidanylidenechromene-3-carboxylic acid
MOLECULAR FORMULA: C19H13NO6
MOLECULAR WEIGHT: 351.30962
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O.C1=CC2=C(C=CC(=O)O2)C=C1N
Structure:
CAS RN: 2436-31-9
CAS Name: (8R,9S,10R,13S,14S)-17-hydroxy-17-(2-hydroxyethyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S)-17-hydroxy-17-(2-hydroxyethyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-17-(2-hydroxyethyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S)-17-(2-hydroxyethyl)-13-methyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2(CCO)O)CCC4=CC(=O)CC[C@H]34
Structure:
CAS RN: 2435-36-1
CAS Name: cyclopentane-1,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclopentane-1,3-dicarboxylate
IUPAC Name: dimethyl cyclopentane-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclopentane-1,3-dicarboxylate
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: COC(=O)C1CCC(C1)C(=O)OC
Structure:
CAS RN: 2425-16-3
CAS Name: N-carbamoyl-2-(diethoxyphosphinothioylthio)acetamide
OPENEYE Name: N-carbamoyl-2-diethoxyphosphinothioylsulfanyl-acetamide
IUPAC Name: N-carbamoyl-2-diethoxyphosphinothioylsulfanylacetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-diethoxyphosphinothioylsulfanyl-ethanamide
MOLECULAR FORMULA: C7H15N2O4PS2
MOLECULAR WEIGHT: 286.308761
SMILES: CCOP(=S)(OCC)SCC(=O)NC(=O)N
Structure:
CAS RN: 2424-74-0
CAS Name: 2-(2-cyclohexyl-1-oxo-2-phenylethoxy)ethyl-trimethylammonium iodide
OPENEYE Name: 2-(2-cyclohexyl-2-phenyl-acetyl)oxyethyl-trimethyl-ammonium iodide
IUPAC Name: 2-(2-cyclohexyl-2-phenylacetyl)oxyethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-(2-cyclohexyl-2-phenyl-ethanoyl)oxyethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C19H30INO2
MOLECULAR WEIGHT: 431.35147
SMILES: C[N+](C)(C)CCOC(=O)C(C1CCCCC1)C2=CC=CC=C2.[I-]
Structure:
CAS RN: 2420-19-1
CAS Name: 5-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione
OPENEYE Name: 5-(5-chloro-2-hydroxy-phenyl)imidazolidine-2,4-dione
IUPAC Name: 5-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(5-chloranyl-2-oxidanyl-phenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C9H7ClN2O3
MOLECULAR WEIGHT: 226.61648
SMILES: C1=CC(=C(C=C1Cl)C2C(=O)NC(=O)N2)O
Structure:
CAS RN: 2419-62-7
CAS Name: 3-(methylthio)-1-propanamine hydrochloride
OPENEYE Name: 3-methylsulfanylpropan-1-amine hydrochloride
IUPAC Name: 3-methylsulfanylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-methylsulfanylpropan-1-amine hydrochloride
MOLECULAR FORMULA: C4H12ClNS
MOLECULAR WEIGHT: 141.66278
SMILES: CSCCCN.Cl
Structure:
CAS RN: 2416-79-7
CAS Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
OPENEYE Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
IUPAC Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C9H9N3OS
MOLECULAR WEIGHT: 207.25226
SMILES: C1=CC=C(C=C1)N2C=NN(C2=S)CO
Structure:
CAS RN: 5324-38-9
CAS Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
OPENEYE Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
IUPAC Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C9H9N3OS
MOLECULAR WEIGHT: 207.25226
SMILES: C1=CC=C(C=C1)N2C=NN(C2=S)CO
Structure:
CAS RN: 2414-52-0
CAS Name: acetic acid [(8R,9S,10R,13S,14S,17R)-17-(2-fluoro-1-oxoethyl)-10,13-dimethyl-6-methylene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,10R,13S,14S,17R)-17-(2-fluoroacetyl)-10,13-dimethyl-6-methylene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-(2-fluoroacetyl)-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17R)-17-(2-fluoranylethanoyl)-10,13-dimethyl-6-methylidene-3-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H31FO4
MOLECULAR WEIGHT: 402.498943
SMILES: CC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC(=C)C4=CC(=O)CC[C@]34C)C)C(=O)CF
Structure:
CAS RN: 2414-02-0
CAS Name: 2-chloro-2-fluoro-2-nitroacetic acid butyl ester
OPENEYE Name: butyl 2-chloro-2-fluoro-2-nitro-acetate
IUPAC Name: butyl 2-chloro-2-fluoro-2-nitroacetate
SYSTEMATIC NAME: butyl 2-chloranyl-2-fluoranyl-2-nitro-ethanoate
MOLECULAR FORMULA: C6H9ClFNO4
MOLECULAR WEIGHT: 213.591363
SMILES: CCCCOC(=O)C([N+](=O)[O-])(F)Cl
Structure:
CAS RN: 2412-75-1
CAS Name: 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
OPENEYE Name: 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C16H17BO4
MOLECULAR WEIGHT: 284.11478
SMILES: B1(OCC(O1)COC2=CC=CC=C2OC)C3=CC=CC=C3
Structure:
CAS RN: 2412-74-0
CAS Name: 4-[(2-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
OPENEYE Name: 4-[(2-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
IUPAC Name: 4-[(2-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4-[(2-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C15H14BClO3
MOLECULAR WEIGHT: 288.53386
SMILES: B1(OCC(O1)COC2=CC=CC=C2Cl)C3=CC=CC=C3
Structure:
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