CAS RN: 57139-19-2
CAS Name: N-hydroxy-4-methylbenzamide; potassium
OPENEYE Name: 4-methylbenzenecarbohydroxamic acid; potassium
IUPAC Name: N-hydroxy-4-methylbenzamide; potassium
SYSTEMATIC NAME: 4-methyl-N-oxidanyl-benzamide; potassium
MOLECULAR FORMULA: C8H9KNO2
MOLECULAR WEIGHT: 190.26086
SMILES: CC1=CC=C(C=C1)C(=O)NO.[K]
Structure:
CAS RN: 90945-13-4
CAS Name: 2-(4-chlorophenyl)sulfonyl-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)sulfonyl-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfonyl-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C10H15Cl2NO2S
MOLECULAR WEIGHT: 284.2026
SMILES: CN(C)CCS(=O)(=O)C1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 35336-88-0
CAS Name: (dodecylideneamino)-trimethylammonium iodide
OPENEYE Name: (dodecylideneamino)-trimethyl-ammonium iodide
IUPAC Name: (dodecylideneamino)-trimethylazanium iodide
SYSTEMATIC NAME: (dodecylideneamino)-trimethyl-azanium iodide
MOLECULAR FORMULA: C15H33IN2
MOLECULAR WEIGHT: 368.34039
SMILES: CCCCCCCCCCCC=N[N+](C)(C)C.[I-]
Structure:
CAS RN: 71591-75-8
CAS Name: sodium; 2-thiazolidinethione
OPENEYE Name: sodium; thiazolidine-2-thione
IUPAC Name: sodium; 1,3-thiazolidine-2-thione
SYSTEMATIC NAME: sodium; 1,3-thiazolidine-2-thione
MOLECULAR FORMULA: C3H5NNaS2
MOLECULAR WEIGHT: 142.19827
SMILES: C1CSC(=S)N1.[Na]
Structure:
CAS RN: 3753-40-0
CAS Name: N'-cyclohexylcarbamimidothioic acid methyl ester hydroiodide
OPENEYE Name: 3-cyclohexyl-2-methyl-isothiourea hydroiodide
IUPAC Name: methyl N'-cyclohexylcarbamimidothioate hydroiodide
SYSTEMATIC NAME: methyl N'-cyclohexylcarbamimidothioate hydroiodide
MOLECULAR FORMULA: C8H17IN2S
MOLECULAR WEIGHT: 300.20345
SMILES: CSC(=NC1CCCCC1)N.I
Structure:
CAS RN: 81542-36-1
CAS Name: bis(4-chlorophenyl)-methyl-phenylphosphonium iodide
OPENEYE Name: bis(4-chlorophenyl)-methyl-phenyl-phosphonium iodide
IUPAC Name: bis(4-chlorophenyl)-methyl-phenylphosphanium iodide
SYSTEMATIC NAME: bis(4-chlorophenyl)-methyl-phenyl-phosphanium iodide
MOLECULAR FORMULA: C19H16Cl2IP
MOLECULAR WEIGHT: 473.114571
SMILES: C[P+](C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.[I-]
Structure:
CAS RN: 69383-56-8
CAS Name: 2,4-dimethyl-5-nitrobenzenesulfonic acid; sodium
OPENEYE Name: 2,4-dimethyl-5-nitro-benzenesulfonic acid; sodium
IUPAC Name: 2,4-dimethyl-5-nitrobenzenesulfonic acid; sodium
SYSTEMATIC NAME: 2,4-dimethyl-5-nitro-benzenesulfonic acid; sodium
MOLECULAR FORMULA: C8H9NNaO5S
MOLECULAR WEIGHT: 254.21553
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)C.[Na]
Structure:
CAS RN: 74319-94-1
CAS Name: 2,3-dimethyl-5-nitrobenzenesulfonic acid; sodium
OPENEYE Name: 2,3-dimethyl-5-nitro-benzenesulfonic acid; sodium
IUPAC Name: 2,3-dimethyl-5-nitrobenzenesulfonic acid; sodium
SYSTEMATIC NAME: 2,3-dimethyl-5-nitro-benzenesulfonic acid; sodium
MOLECULAR FORMULA: C8H9NNaO5S
MOLECULAR WEIGHT: 254.21553
SMILES: CC1=CC(=CC(=C1C)S(=O)(=O)O)[N+](=O)[O-].[Na]
Structure:
CAS RN: 67258-30-4
CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide
OPENEYE Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide
IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide
SYSTEMATIC NAME: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide
MOLECULAR FORMULA: C22H29BrN2
MOLECULAR WEIGHT: 401.38306
SMILES: C1CN(CC2=CC=CC=C21)CCCCN3CCC4=CC=CC=C4C3.Br
Structure:
CAS RN: 41575-94-4
CAS Name: azanide; cyclobutane-1,1-dicarboxylic acid; platinum(2+)
OPENEYE Name: azanide; cyclobutane-1,1-dicarboxylic acid; platinum(2+)
IUPAC Name: azanide; cyclobutane-1,1-dicarboxylic acid; platinum(2+)
SYSTEMATIC NAME: azanide; cyclobutane-1,1-dicarboxylic acid; platinum(2+)
MOLECULAR FORMULA: C6H12N2O4Pt
MOLECULAR WEIGHT: 371.24848
SMILES: C1CC(C1)(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]
Structure:
CAS RN: 25456-36-4
CAS Name: azanide; trichloroiridium
OPENEYE Name: azanide; trichloroiridium
IUPAC Name: azanide; trichloroiridium
SYSTEMATIC NAME: azanide; tris(chloranyl)iridium
MOLECULAR FORMULA: Cl3H6IrN3-3
MOLECULAR WEIGHT: 346.64374
SMILES: [NH2-].[NH2-].[NH2-].Cl[Ir](Cl)Cl
Structure:
CAS RN: 52260-82-9
CAS Name: azanide; 2-hydroxypropanedioic acid; platinum(2+)
OPENEYE Name: azanide; 2-hydroxypropanedioic acid; platinum(2+)
IUPAC Name: azanide; 2-hydroxypropanedioic acid; platinum(2+)
SYSTEMATIC NAME: azanide; 2-oxidanylpropanedioic acid; platinum(2+)
MOLECULAR FORMULA: C3H8N2O5Pt
MOLECULAR WEIGHT: 347.18402
SMILES: C(C(=O)O)(C(=O)O)O.[NH2-].[NH2-].[Pt+2]
Structure:
CAS RN: 63919-17-5
CAS Name: azanide; 2-(phenylmethyl)propanedioic acid; platinum(2+)
OPENEYE Name: azanide; 2-benzylpropanedioic acid; platinum(2+)
IUPAC Name: azanide; 2-benzylpropanedioic acid; platinum(2+)
SYSTEMATIC NAME: azanide; 2-(phenylmethyl)propanedioic acid; platinum(2+)
MOLECULAR FORMULA: C10H14N2O4Pt
MOLECULAR WEIGHT: 421.30716
SMILES: C1=CC=C(C=C1)CC(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]
Structure:
CAS RN: 59050-85-0
CAS Name: (1-methyl-7,8-dihydro-6H-[1]benzopyrano[2,3-c]pyridin-4-yl)methanol hydrochloride
OPENEYE Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol hydrochloride
IUPAC Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol hydrochloride
SYSTEMATIC NAME: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol hydrochloride
MOLECULAR FORMULA: C14H16ClNO2
MOLECULAR WEIGHT: 265.73534
SMILES: CC1=NC=C(C2=C1OC3=CCCCC3=C2)CO.Cl
Structure:
CAS RN: 59050-78-1
CAS Name: 5-(hydroxymethyl)-2-methyl-4-(3-methylbutoxymethyl)-3-pyridinol hydrochloride
OPENEYE Name: 5-(hydroxymethyl)-4-(isopentyloxymethyl)-2-methyl-pyridin-3-ol hydrochloride
IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-(3-methylbutoxymethyl)pyridin-3-ol hydrochloride
SYSTEMATIC NAME: 5-(hydroxymethyl)-2-methyl-4-(3-methylbutoxymethyl)pyridin-3-ol hydrochloride
MOLECULAR FORMULA: C13H22ClNO3
MOLECULAR WEIGHT: 275.77168
SMILES: CC1=NC=C(C(=C1O)COCCC(C)C)CO.Cl
Structure:
CAS RN: 59050-88-3
CAS Name: 4-(butoxymethyl)-5-(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride
OPENEYE Name: 4-(butoxymethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
IUPAC Name: 4-(butoxymethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride
SYSTEMATIC NAME: 4-(butoxymethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
MOLECULAR FORMULA: C12H20ClNO3
MOLECULAR WEIGHT: 261.7451
SMILES: CCCCOCC1=C(C(=NC=C1CO)C)O.Cl
Structure:
CAS RN: 59050-75-8
CAS Name: 4-[[4-(dimethylamino)phenyl]methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride
OPENEYE Name: 4-[[4-(dimethylamino)phenyl]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC1=NC=C(C(=C1O)CC2=CC=C(C=C2)N(C)C)CO.Cl
Structure:
CAS RN: 53746-40-0
CAS Name: N,N'-diphenyl-N'-(2-phenylpropyl)ethane-1,2-diamine hydrochloride
OPENEYE Name: N,N'-diphenyl-N'-(2-phenylpropyl)ethane-1,2-diamine hydrochloride
IUPAC Name: N,N'-diphenyl-N'-(2-phenylpropyl)ethane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N,N'-diphenyl-N'-(2-phenylpropyl)ethane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C23H27ClN2
MOLECULAR WEIGHT: 366.92688
SMILES: CC(CN(CCNC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 16665-61-5
CAS Name: 7-amino-1,2,3-trimethoxy-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-9-one hydrochloride
OPENEYE Name: 7-amino-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one hydrochloride
IUPAC Name: 7-amino-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one hydrochloride
SYSTEMATIC NAME: 7-azanyl-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one hydrochloride
MOLECULAR FORMULA: C20H24ClNO4S
MOLECULAR WEIGHT: 409.92686
SMILES: COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)SC)N)OC)OC.Cl
Structure:
CAS RN: 71183-61-4
CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
OPENEYE Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C24H26ClNO7
MOLECULAR WEIGHT: 475.91874
SMILES: CC1C(C(CC(O1)OC2CCCC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)N)O.Cl
Structure:
CAS RN: 71183-62-5
CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
OPENEYE Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C24H26ClNO7
MOLECULAR WEIGHT: 475.91874
SMILES: CC1C(C(CC(O1)OC2CCCC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)N)O.Cl
Structure:
CAS RN: 84454-80-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O.Cl
Structure:
CAS RN: 40285-06-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22INO2
MOLECULAR WEIGHT: 423.28795
SMILES: CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O.I
Structure:
CAS RN: 54099-21-7
CAS Name: 3-[[1-adamantyl(oxo)methyl]amino]propyl-triethylammonium iodide
OPENEYE Name: 3-(adamantane-1-carbonylamino)propyl-triethyl-ammonium iodide
IUPAC Name: 3-(adamantane-1-carbonylamino)propyl-triethylazanium iodide
SYSTEMATIC NAME: 3-(1-adamantylcarbonylamino)propyl-triethyl-azanium iodide
MOLECULAR FORMULA: C20H37IN2O
MOLECULAR WEIGHT: 448.42505
SMILES: CC[N+](CC)(CC)CCCNC(=O)C12CC3CC(C1)CC(C3)C2.[I-]
Structure:
CAS RN: 54957-21-0
CAS Name: 1,1-dimethyl-5-phenyl-3-pyrazol-1-iumolate
OPENEYE Name: 1,1-dimethyl-5-phenyl-pyrazol-1-ium-3-olate
IUPAC Name: 1,1-dimethyl-5-phenylpyrazol-1-ium-3-olate
SYSTEMATIC NAME: 1,1-dimethyl-5-phenyl-pyrazol-1-ium-3-olate
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: C[N+]1(C(=CC(=N1)[O-])C2=CC=CC=C2)C
Structure:
CAS RN: 83759-91-5
CAS Name: 4,5-bis(methoxycarbonyl)-1,1-dimethyl-3-pyrazol-1-iumolate
OPENEYE Name: 4,5-bis(methoxycarbonyl)-1,1-dimethyl-pyrazol-1-ium-3-olate
IUPAC Name: 4,5-bis(methoxycarbonyl)-1,1-dimethylpyrazol-1-ium-3-olate
SYSTEMATIC NAME: 4,5-bis(methoxycarbonyl)-1,1-dimethyl-pyrazol-1-ium-3-olate
MOLECULAR FORMULA: C9H12N2O5
MOLECULAR WEIGHT: 228.20198
SMILES: C[N+]1(C(=C(C(=N1)[O-])C(=O)OC)C(=O)OC)C
Structure:
CAS RN: 54931-00-9
CAS Name: 4-methoxycarbonyl-1,1-dimethyl-3-pyrazol-1-iumolate
OPENEYE Name: 4-methoxycarbonyl-1,1-dimethyl-pyrazol-1-ium-3-olate
IUPAC Name: 4-methoxycarbonyl-1,1-dimethylpyrazol-1-ium-3-olate
SYSTEMATIC NAME: 4-methoxycarbonyl-1,1-dimethyl-pyrazol-1-ium-3-olate
MOLECULAR FORMULA: C7H10N2O3
MOLECULAR WEIGHT: 170.1659
SMILES: C[N+]1(C=C(C(=N1)[O-])C(=O)OC)C
Structure:
CAS RN: 76867-05-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15ClN4O4
MOLECULAR WEIGHT: 326.7356
SMILES: C1=CN(C2=C1C3=NC=CN3C=N2)C4C(C(C(O4)CO)O)O.Cl
Structure:
CAS RN: 1828-67-7
CAS Name: 1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-1-methylurea hydrochloride
OPENEYE Name: 1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-1-methyl-urea hydrochloride
IUPAC Name: 1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-1-methylurea hydrochloride
SYSTEMATIC NAME: 1-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-1-methyl-urea hydrochloride
MOLECULAR FORMULA: C6H10ClN5O3
MOLECULAR WEIGHT: 235.6283
SMILES: CN(C1=C(N=C(NC1=O)N)O)C(=O)N.Cl
Structure:
CAS RN: 51546-95-3
CAS Name: (3-amino-1-carboxy-3-oxopropyl)azanide; palladium(2+)
OPENEYE Name: (3-amino-1-carboxy-3-oxo-propyl)azanide; palladium(2+)
IUPAC Name: (3-amino-1-carboxy-3-oxopropyl)azanide; palladium(2+)
SYSTEMATIC NAME: [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; palladium(2+)
MOLECULAR FORMULA: C8H14N4O6Pd
MOLECULAR WEIGHT: 368.63996
SMILES: C(C(C(=O)O)[NH-])C(=O)N.C(C(C(=O)O)[NH-])C(=O)N.[Pd+2]
Structure:
CAS RN: 14408-64-1
CAS Name: N-[(Z)-2-nitrosoethenyl]hydroxylamine; palladium
OPENEYE Name: N-[(Z)-2-nitrosovinyl]hydroxylamine; palladium
IUPAC Name: N-[(Z)-2-nitrosoethenyl]hydroxylamine; palladium
SYSTEMATIC NAME: N-[(Z)-2-nitrosoethenyl]hydroxylamine; palladium
MOLECULAR FORMULA: C4H8N4O4Pd
MOLECULAR WEIGHT: 282.55072
SMILES: C(=C\N=O)\NO.C(=C\N=O)\NO.[Pd]
Structure:
CAS RN: 14286-61-4
CAS Name: nickel; N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
OPENEYE Name: nickel; N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine
IUPAC Name: nickel; N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
SYSTEMATIC NAME: nickel; N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine
MOLECULAR FORMULA: C28H24N4NiO4
MOLECULAR WEIGHT: 539.20796
SMILES: C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/NO.C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/NO.[Ni]
Structure:
CAS RN: 93283-84-2
CAS Name: 2-(4-chlorophenyl)-2-methoxyacetic acid; sodium
OPENEYE Name: 2-(4-chlorophenyl)-2-methoxy-acetic acid; sodium
IUPAC Name: 2-(4-chlorophenyl)-2-methoxyacetic acid; sodium
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-methoxy-ethanoic acid; sodium
MOLECULAR FORMULA: C9H9ClNaO3
MOLECULAR WEIGHT: 223.60873
SMILES: COC(C1=CC=C(C=C1)Cl)C(=O)O.[Na]
Structure:
CAS RN: 18820-84-3
CAS Name: quinoline hydroiodide
OPENEYE Name: quinoline hydroiodide
IUPAC Name: quinoline hydroiodide
SYSTEMATIC NAME: quinoline hydroiodide
MOLECULAR FORMULA: C9H8IN
MOLECULAR WEIGHT: 257.07099
SMILES: C1=CC=C2C(=C1)C=CC=N2.I
Structure:
CAS RN: 52726-28-0
CAS Name: 2-(2,5-dimethyl-1-imidazolyl)acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-(2,5-dimethylimidazol-1-yl)acetate hydrochloride
IUPAC Name: ethyl 2-(2,5-dimethylimidazol-1-yl)acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-(2,5-dimethylimidazol-1-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C9H15ClN2O2
MOLECULAR WEIGHT: 218.6806
SMILES: CCOC(=O)CN1C(=CN=C1C)C.Cl
Structure:
CAS RN: 52726-22-4
CAS Name: 2-(5-methyl-1-imidazolyl)acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-(5-methylimidazol-1-yl)acetate hydrochloride
IUPAC Name: ethyl 2-(5-methylimidazol-1-yl)acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-(5-methylimidazol-1-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C8H13ClN2O2
MOLECULAR WEIGHT: 204.65402
SMILES: CCOC(=O)CN1C=NC=C1C.Cl
Structure:
CAS RN: 52726-25-7
CAS Name: 5-methyl-1-[(4-nitrophenyl)methyl]imidazole hydrochloride
OPENEYE Name: 5-methyl-1-[(4-nitrophenyl)methyl]imidazole hydrochloride
IUPAC Name: 5-methyl-1-[(4-nitrophenyl)methyl]imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-1-[(4-nitrophenyl)methyl]imidazole hydrochloride
MOLECULAR FORMULA: C11H12ClN3O2
MOLECULAR WEIGHT: 253.68488
SMILES: CC1=CN=CN1CC2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 52726-26-8
CAS Name: 1-butyl-5-methylimidazole hydrochloride
OPENEYE Name: 1-butyl-5-methyl-imidazole hydrochloride
IUPAC Name: 1-butyl-5-methylimidazole hydrochloride
SYSTEMATIC NAME: 1-butyl-5-methyl-imidazole hydrochloride
MOLECULAR FORMULA: C8H15ClN2
MOLECULAR WEIGHT: 174.6711
SMILES: CCCCN1C=NC=C1C.Cl
Structure:
CAS RN: 52726-23-5
CAS Name: 2-(5-methyl-1-imidazolyl)-1-phenylethanone hydrochloride
OPENEYE Name: 2-(5-methylimidazol-1-yl)-1-phenyl-ethanone hydrochloride
IUPAC Name: 2-(5-methylimidazol-1-yl)-1-phenylethanone hydrochloride
SYSTEMATIC NAME: 2-(5-methylimidazol-1-yl)-1-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C12H13ClN2O
MOLECULAR WEIGHT: 236.69742
SMILES: CC1=CN=CN1CC(=O)C2=CC=CC=C2.Cl
Structure:
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