CAS RN: 64590-26-7
CAS Name: 5-(hydroxymethyl)-3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-2-oxazolidinone
OPENEYE Name: 5-(hydroxymethyl)-3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]oxazolidin-2-one
IUPAC Name: 5-(hydroxymethyl)-3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(hydroxymethyl)-3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C18H16F3NO4
MOLECULAR WEIGHT: 367.31915
SMILES: C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC(=CC=C3)C(F)(F)F)CO
Structure:
CAS RN: 64590-21-2
CAS Name: 3-[4-(cyclohexylmethoxy)phenyl]-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-[4-(cyclohexylmethoxy)phenyl]-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-[4-(cyclohexylmethoxy)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[4-(cyclohexylmethoxy)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: C1CCC(CC1)COC2=CC=C(C=C2)N3CC(OC3=O)CO
Structure:
CAS RN: 64590-16-5
CAS Name: 3-(4-but-3-enoxyphenyl)-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-(4-but-3-enoxyphenyl)-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-(4-but-3-enoxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(4-but-3-enoxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: C=CCCOC1=CC=C(C=C1)N2CC(OC2=O)CO
Structure:
CAS RN: 64589-82-8
CAS Name: 3-(3-bromophenyl)-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-(3-bromophenyl)-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-(3-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(3-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10BrNO3
MOLECULAR WEIGHT: 272.0953
SMILES: C1C(OC(=O)N1C2=CC(=CC=C2)Br)CO
Structure:
CAS RN: 64589-81-7
CAS Name: 3-(3,4-dimethylphenyl)-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-(3,4-dimethylphenyl)-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-(3,4-dimethylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(3,4-dimethylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CC1=C(C=C(C=C1)N2CC(OC2=O)CO)C
Structure:
CAS RN: 64589-80-6
CAS Name: N-propan-2-ylcarbamic acid [2-oxo-3-[3-(trifluoromethyl)phenyl]-5-oxazolidinyl]methyl ester
OPENEYE Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]oxazolidin-5-yl]methyl N-isopropylcarbamate
IUPAC Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl N-propan-2-ylcarbamate
SYSTEMATIC NAME: [2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl N-propan-2-ylcarbamate
MOLECULAR FORMULA: C15H17F3N2O4
MOLECULAR WEIGHT: 346.30169
SMILES: CC(C)NC(=O)OCC1CN(C(=O)O1)C2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 64589-79-3
CAS Name: N-methylcarbamic acid [3-(3,4-dichlorophenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(3,4-dichlorophenyl)-2-oxo-oxazolidin-5-yl]methyl N-methylcarbamate
IUPAC Name: [3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [3-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C12H12Cl2N2O4
MOLECULAR WEIGHT: 319.14068
SMILES: CNC(=O)OCC1CN(C(=O)O1)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 64589-78-2
CAS Name: N-methylcarbamic acid [3-(4-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(4-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl N-methylcarbamate
IUPAC Name: [3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [3-(4-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C12H13FN2O4
MOLECULAR WEIGHT: 268.241023
SMILES: CNC(=O)OCC1CN(C(=O)O1)C2=CC=C(C=C2)F
Structure:
CAS RN: 64589-76-0
CAS Name: N-methylcarbamic acid [3-(4-chlorophenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(4-chlorophenyl)-2-oxo-oxazolidin-5-yl]methyl N-methylcarbamate
IUPAC Name: [3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C12H13ClN2O4
MOLECULAR WEIGHT: 284.69562
SMILES: CNC(=O)OCC1CN(C(=O)O1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 64589-74-8
CAS Name: 2-[4-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]phenoxy]acetonitrile
OPENEYE Name: 2-[4-[5-(hydroxymethyl)-2-oxo-oxazolidin-3-yl]phenoxy]acetonitrile
IUPAC Name: 2-[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]acetonitrile
SYSTEMATIC NAME: 2-[4-[5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]ethanenitrile
MOLECULAR FORMULA: C12H12N2O4
MOLECULAR WEIGHT: 248.23468
SMILES: C1C(OC(=O)N1C2=CC=C(C=C2)OCC#N)CO
Structure:
CAS RN: 64589-67-9
CAS Name: 5-(hydroxymethyl)-3-(3-nitrophenyl)-2-oxazolidinone
OPENEYE Name: 5-(hydroxymethyl)-3-(3-nitrophenyl)oxazolidin-2-one
IUPAC Name: 5-(hydroxymethyl)-3-(3-nitrophenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(hydroxymethyl)-3-(3-nitrophenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10N2O5
MOLECULAR WEIGHT: 238.1968
SMILES: C1C(OC(=O)N1C2=CC(=CC=C2)[N+](=O)[O-])CO
Structure:
CAS RN: 64576-16-5
CAS Name: 2-methyl-2-propenoic acid [4-(2-methyl-1-oxoprop-2-enoxy)-1,1-dioxo-3-thiolanyl] ester
OPENEYE Name: [4-(2-methylprop-2-enoyloxy)-1,1-dioxo-thiolan-3-yl] 2-methylprop-2-enoate
IUPAC Name: [4-(2-methylprop-2-enoyloxy)-1,1-dioxothiolan-3-yl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [4-(2-methylprop-2-enoyloxy)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C12H16O6S
MOLECULAR WEIGHT: 288.31684
SMILES: CC(=C)C(=O)OC1CS(=O)(=O)CC1OC(=O)C(=C)C
Structure:
CAS RN: 64566-32-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H6O3S
MOLECULAR WEIGHT: 182.19644
SMILES: C1=C[C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)SC3=O
Structure:
CAS RN: 64544-19-0
CAS Name: 4-bromo-N-[2-(4-morpholinyl)ethyl]benzamide
OPENEYE Name: 4-bromo-N-(2-morpholinoethyl)benzamide
IUPAC Name: 4-bromo-N-(2-morpholin-4-ylethyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-(2-morpholin-4-ylethyl)benzamide
MOLECULAR FORMULA: C13H17BrN2O2
MOLECULAR WEIGHT: 313.19028
SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 64544-16-7
CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(trifluoromethyl)benzamide
OPENEYE Name: N-(2-morpholinoethyl)-4-(trifluoromethyl)benzamide
IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C14H17F3N2O2
MOLECULAR WEIGHT: 302.29219
SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)C(F)(F)F
Structure:
CAS RN: 64538-68-7
CAS Name: 2-(aminomethyl)-1-cyclopentanamine; platinum(2+); dichloride
OPENEYE Name: 2-(aminomethyl)cyclopentanamine; platinum(2+); dichloride
IUPAC Name: 2-(aminomethyl)cyclopentan-1-amine; platinum(2+); dichloride
SYSTEMATIC NAME: 2-(aminomethyl)cyclopentan-1-amine; platinum(2+); dichloride
MOLECULAR FORMULA: C6H14Cl2N2Pt
MOLECULAR WEIGHT: 380.17276
SMILES: C1CC(C(C1)N)CN.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 64520-33-8
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride
OPENEYE Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C22H26ClNO3
MOLECULAR WEIGHT: 387.89974
SMILES: CN1C2CC[C@H](C1CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl
Structure:
CAS RN: 64520-31-6
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: CN1[C@H]2CCC1CCC2OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 64519-08-0
CAS Name: 4-[(3-methoxyphenyl)methylideneamino]benzoic acid
OPENEYE Name: 4-[(3-methoxyphenyl)methyleneamino]benzoic acid
IUPAC Name: 4-[(3-methoxyphenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(3-methoxyphenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 64519-03-5
CAS Name: 4-[(4-prop-2-enoxyphenyl)methylideneamino]benzoic acid
OPENEYE Name: 4-[(4-allyloxyphenyl)methyleneamino]benzoic acid
IUPAC Name: 4-[(4-prop-2-enoxyphenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(4-prop-2-enoxyphenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: C=CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 64516-33-2
CAS Name: 1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazine
OPENEYE Name: 1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazine
IUPAC Name: 1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazine
SYSTEMATIC NAME: 1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazine
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CC1(OC2=CC=CC=C2O1)CCN3CCN(CC3)CCC4(OC5=CC=CC=C5O4)C
Structure:
CAS RN: 64516-31-0
CAS Name: N,N'-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine
OPENEYE Name: N,N'-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine
IUPAC Name: N,N'-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CC1(OC2=CC=CC=C2O1)CCNCCNCCC3(OC4=CC=CC=C4O3)C
Structure:
CAS RN: 64511-98-4
CAS Name: 1-(2-aminophenoxy)-3-(4-imino-1-pyridinyl)-2-propanol
OPENEYE Name: 1-(2-aminophenoxy)-3-(4-imino-1-pyridyl)propan-2-ol
IUPAC Name: 1-(2-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylidenepyridin-1-yl)-3-(2-azanylphenoxy)propan-2-ol
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1=CC=C(C(=C1)N)OCC(CN2C=CC(=N)C=C2)O
Structure:
CAS RN: 64511-97-3
CAS Name: 1-(4-imino-1-pyridinyl)-3-(2-nitrophenoxy)-2-propanol
OPENEYE Name: 1-(4-imino-1-pyridyl)-3-(2-nitrophenoxy)propan-2-ol
IUPAC Name: 1-(4-iminopyridin-1-yl)-3-(2-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylidenepyridin-1-yl)-3-(2-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CN2C=CC(=N)C=C2)O
Structure:
CAS RN: 64511-96-2
CAS Name: 1-(2-aminophenoxy)-3-(2-imino-1-pyridinyl)-2-propanol
OPENEYE Name: 1-(2-aminophenoxy)-3-(2-imino-1-pyridyl)propan-2-ol
IUPAC Name: 1-(2-aminophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(2-azanylidenepyridin-1-yl)-3-(2-azanylphenoxy)propan-2-ol
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1=CC=C(C(=C1)N)OCC(CN2C=CC=CC2=N)O
Structure:
CAS RN: 64511-95-1
CAS Name: 1-(2-imino-1-pyridinyl)-3-(2-nitrophenoxy)-2-propanol
OPENEYE Name: 1-(2-imino-1-pyridyl)-3-(2-nitrophenoxy)propan-2-ol
IUPAC Name: 1-(2-iminopyridin-1-yl)-3-(2-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-(2-azanylidenepyridin-1-yl)-3-(2-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CN2C=CC=CC2=N)O
Structure:
CAS RN: 64511-94-0
CAS Name: 1-(3-aminophenoxy)-3-(4-imino-1-pyridinyl)-2-propanol trihydrochloride
OPENEYE Name: 1-(3-aminophenoxy)-3-(4-imino-1-pyridyl)propan-2-ol trihydrochloride
IUPAC Name: 1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(4-azanylidenepyridin-1-yl)-3-(3-azanylphenoxy)propan-2-ol trihydrochloride
MOLECULAR FORMULA: C14H20Cl3N3O2
MOLECULAR WEIGHT: 368.6865
SMILES: C1=CC(=CC(=C1)OCC(CN2C=CC(=N)C=C2)O)N.Cl.Cl.Cl
Structure:
CAS RN: 64511-93-9
CAS Name: 1-(4-imino-1-pyridinyl)-3-(3-nitrophenoxy)-2-propanol
OPENEYE Name: 1-(4-imino-1-pyridyl)-3-(3-nitrophenoxy)propan-2-ol
IUPAC Name: 1-(4-iminopyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylidenepyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: C1=CC(=CC(=C1)OCC(CN2C=CC(=N)C=C2)O)[N+](=O)[O-]
Structure:
CAS RN: 64511-92-8
CAS Name: 1-(3-aminophenoxy)-3-(3-amino-1-pyridin-1-iumyl)-2-propanol chloride dihydrochloride
OPENEYE Name: 1-(3-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride
IUPAC Name: 1-(3-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride
SYSTEMATIC NAME: 1-(3-azanylphenoxy)-3-(3-azanylpyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride
MOLECULAR FORMULA: C14H20Cl3N3O2
MOLECULAR WEIGHT: 368.6865
SMILES: C1=CC(=CC(=C1)OCC(C[N+]2=CC=CC(=C2)N)O)N.Cl.Cl.[Cl-]
Structure:
CAS RN: 64511-90-6
CAS Name: 1-(4-imino-1-pyridinyl)-3-(4-nitrophenoxy)-2-propanol
OPENEYE Name: 1-(4-imino-1-pyridyl)-3-(4-nitrophenoxy)propan-2-ol
IUPAC Name: 1-(4-iminopyridin-1-yl)-3-(4-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylidenepyridin-1-yl)-3-(4-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(CN2C=CC(=N)C=C2)O
Structure:
CAS RN: 64511-89-3
CAS Name: 1-(4-aminophenoxy)-3-(3-amino-1-pyridin-1-iumyl)-2-propanol chloride dihydrochloride
OPENEYE Name: 1-(4-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride
IUPAC Name: 1-(4-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride
SYSTEMATIC NAME: 1-(4-azanylphenoxy)-3-(3-azanylpyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride
MOLECULAR FORMULA: C14H20Cl3N3O2
MOLECULAR WEIGHT: 368.6865
SMILES: C1=CC(=C[N+](=C1)CC(COC2=CC=C(C=C2)N)O)N.Cl.Cl.[Cl-]
Structure:
CAS RN: 64511-88-2
CAS Name: 1-(3-amino-1-pyridin-1-iumyl)-3-(4-nitrophenoxy)-2-propanol chloride hydrochloride
OPENEYE Name: 1-(3-aminopyridin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol chloride hydrochloride
IUPAC Name: 1-(3-aminopyridin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol chloride hydrochloride
SYSTEMATIC NAME: 1-(3-azanylpyridin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol chloride hydrochloride
MOLECULAR FORMULA: C14H17Cl2N3O4
MOLECULAR WEIGHT: 362.20848
SMILES: C1=CC(=C[N+](=C1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)N.Cl.[Cl-]
Structure:
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