CAS RN: 81892-43-5
CAS Name: (4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylic acid methyl ester
OPENEYE Name: methyl (4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
IUPAC Name: methyl (4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
SYSTEMATIC NAME: methyl (4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
MOLECULAR FORMULA: C11H11BrN2O3
MOLECULAR WEIGHT: 299.12064
SMILES: COC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Br
Structure:
CAS RN: 81892-42-4
CAS Name: (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylic acid methyl ester
OPENEYE Name: methyl (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
IUPAC Name: methyl (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
SYSTEMATIC NAME: methyl (4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
MOLECULAR FORMULA: C11H11ClN2O3
MOLECULAR WEIGHT: 254.66964
SMILES: COC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
Structure:
CAS RN: 81892-41-3
CAS Name: (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylic acid methyl ester
OPENEYE Name: methyl (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
IUPAC Name: methyl (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
SYSTEMATIC NAME: methyl (4Z)-6-fluoranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate
MOLECULAR FORMULA: C11H11FN2O3
MOLECULAR WEIGHT: 238.215043
SMILES: COC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)F
Structure:
CAS RN: 81892-40-2
CAS Name: (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenyl-2-propen-1-one
OPENEYE Name: (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenyl-prop-2-en-1-one
IUPAC Name: (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C18H15ClN2O2
MOLECULAR WEIGHT: 326.7769
SMILES: C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3
Structure:
CAS RN: 81892-39-9
CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone
OPENEYE Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenyl-ethanone
IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone
SYSTEMATIC NAME: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenyl-ethanone
MOLECULAR FORMULA: C17H15ClN2O2
MOLECULAR WEIGHT: 314.7662
SMILES: C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C(=O)CC3=CC=CC=C3
Structure:
CAS RN: 81892-38-8
CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-methyl-1-butanone
OPENEYE Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-methyl-butan-1-one
IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-methylbutan-1-one
SYSTEMATIC NAME: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-methyl-butan-1-one
MOLECULAR FORMULA: C14H17ClN2O2
MOLECULAR WEIGHT: 280.74998
SMILES: CC(C)CC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
Structure:
CAS RN: 81892-37-7
CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-1-pentanone
OPENEYE Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one
IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one
SYSTEMATIC NAME: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one
MOLECULAR FORMULA: C14H17ClN2O2
MOLECULAR WEIGHT: 280.74998
SMILES: CCCCC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
Structure:
CAS RN: 81892-36-6
CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-1-butanone
OPENEYE Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]butan-1-one
IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]butan-1-one
SYSTEMATIC NAME: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]butan-1-one
MOLECULAR FORMULA: C13H15ClN2O2
MOLECULAR WEIGHT: 266.7234
SMILES: CCCC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
Structure:
CAS RN: 81892-35-5
CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
OPENEYE Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
MOLECULAR FORMULA: C11H11ClN2O2
MOLECULAR WEIGHT: 238.67024
SMILES: CC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
Structure:
CAS RN: 81861-99-6
CAS Name: (1Z)-N-[[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethyl-7'-spiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]yl]oxysulfinyl-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C17H28N2O9S2
MOLECULAR WEIGHT: 468.54222
SMILES: C/C(=N/OC(=O)N(C)S(=O)O[C@H]1[C@H]2[C@@H](CO[C@]13COC(O3)(C)C)OC(O2)(C)C)/SC
Structure:
CAS RN: 108176-80-3
CAS Name: (3Z)-1-(2,6-dimethylphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
OPENEYE Name: (3Z)-1-(2,6-dimethylphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
IUPAC Name: (3Z)-1-(2,6-dimethylphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
SYSTEMATIC NAME: (3Z)-1-(2,6-dimethylphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
MOLECULAR FORMULA: C18H19N3OS
MOLECULAR WEIGHT: 325.42796
SMILES: CC1=C(C(=CC=C1)C)NC(=O)/N=C\2/CSC3=CC=CC=C3N2C
Structure:
CAS RN: 108176-79-0
CAS Name: (3Z)-1-(3,4-dichlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
OPENEYE Name: (3Z)-1-(3,4-dichlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
IUPAC Name: (3Z)-1-(3,4-dichlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
SYSTEMATIC NAME: (3Z)-1-(3,4-dichlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
MOLECULAR FORMULA: C16H13Cl2N3OS
MOLECULAR WEIGHT: 366.26492
SMILES: CN1/C(=N\C(=O)NC2=CC(=C(C=C2)Cl)Cl)/CSC3=CC=CC=C31
Structure:
CAS RN: 108176-78-9
CAS Name: (3Z)-1-(4-chlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
OPENEYE Name: (3Z)-1-(4-chlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
IUPAC Name: (3Z)-1-(4-chlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
SYSTEMATIC NAME: (3Z)-1-(4-chlorophenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
MOLECULAR FORMULA: C16H14ClN3OS
MOLECULAR WEIGHT: 331.81986
SMILES: CN1/C(=N\C(=O)NC2=CC=C(C=C2)Cl)/CSC3=CC=CC=C31
Structure:
CAS RN: 108176-77-8
CAS Name: (3Z)-1-(4-methoxyphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
OPENEYE Name: (3Z)-1-(4-methoxyphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
SYSTEMATIC NAME: (3Z)-1-(4-methoxyphenyl)-3-(4-methyl-1,4-benzothiazin-3-ylidene)urea
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: CN1/C(=N\C(=O)NC2=CC=C(C=C2)OC)/CSC3=CC=CC=C31
Structure:
CAS RN: 104946-80-7
CAS Name: (1Z)-N-[[[[(2,4-dimethylphenyl)iminomethyl-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C15H22N4O2S2
MOLECULAR WEIGHT: 354.49078
SMILES: CC1=CC(=C(C=C1)N=CN(C)SN(C)C(=O)O/N=C(/C)\SC)C
Structure:
CAS RN: 104946-79-4
CAS Name: (1Z)-N-[[[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C14H19ClN4O2S2
MOLECULAR WEIGHT: 374.90926
SMILES: CC1=C(C=CC(=C1)Cl)N=CN(C)SN(C)C(=O)O/N=C(/C)\SC
Structure:
CAS RN: 101931-76-4
CAS Name: N-[(Z)-[5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-ylidene]amino]aniline
OPENEYE Name: N-[(Z)-[4,4,4-trifluoro-1-methyl-3-(trifluoromethyl)but-2-enylidene]amino]aniline
IUPAC Name: N-[(Z)-[5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-ylidene]amino]aniline
SYSTEMATIC NAME: N-[(Z)-[5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pent-3-en-2-ylidene]amino]aniline
MOLECULAR FORMULA: C12H10F6N2
MOLECULAR WEIGHT: 296.211619
SMILES: C/C(=N/NC1=CC=CC=C1)/C=C(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 101931-65-1
CAS Name: 5,5-dichloro-4-[chloro(difluoro)methyl]-5-fluoro-4-hydroxy-2-pentanone oxime
OPENEYE Name: 5,5-dichloro-4-[chloro(difluoro)methyl]-5-fluoro-4-hydroxy-pentan-2-one oxime
IUPAC Name: (4Z)-1,1-dichloro-2-[chloro(difluoro)methyl]-1-fluoro-4-hydroxyiminopentan-2-ol
SYSTEMATIC NAME: (4Z)-1,1-bis(chloranyl)-2-[chloranyl-bis(fluoranyl)methyl]-1-fluoranyl-4-hydroxyimino-pentan-2-ol
MOLECULAR FORMULA: C6H7Cl3F3NO2
MOLECULAR WEIGHT: 288.47949
SMILES: C/C(=N/O)/CC(C(F)(F)Cl)(C(F)(Cl)Cl)O
Structure:
CAS RN: 101931-63-9
CAS Name: (4Z)-1-chloro-2-[chloro(difluoro)methyl]-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1-difluoro-2-pentanol
OPENEYE Name: (4Z)-1-chloro-2-[chloro(difluoro)methyl]-4-[(2,4-dinitrophenyl)hydrazono]-1,1-difluoro-pentan-2-ol
IUPAC Name: (4Z)-1-chloro-2-[chloro(difluoro)methyl]-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1-difluoropentan-2-ol
SYSTEMATIC NAME: (4Z)-1-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1-bis(fluoranyl)pentan-2-ol
MOLECULAR FORMULA: C12H10Cl2F4N4O5
MOLECULAR WEIGHT: 437.131213
SMILES: C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(C(F)(F)Cl)(C(F)(F)Cl)O
Structure:
CAS RN: 101564-51-6
CAS Name: 6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethyl-1-cyclohex-2-enone hydrazone
OPENEYE Name: 3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]cyclohex-2-en-1-one hydrazone
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[(2Z)-2-hydrazinylidene-4,6,6-trimethylcyclohex-3-en-1-yl]propan-2-ol
SYSTEMATIC NAME: 2-[(2Z)-2-diazanylidene-4,6,6-trimethyl-cyclohex-3-en-1-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
MOLECULAR FORMULA: C12H16F6N2O
MOLECULAR WEIGHT: 318.258659
SMILES: CC1=C/C(=N/N)/C(C(C1)(C)C)C(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 79451-10-8
CAS Name: (1Z)-N-[[[[diethoxyphosphoryl(propan-2-yl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[diethoxyphosphoryl(isopropyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C12H26N3O5PS2
MOLECULAR WEIGHT: 387.455701
SMILES: CCOP(=O)(N(C(C)C)SN(C)C(=O)O/N=C(/C)\SC)OCC
Structure:
CAS RN: 77267-61-9
CAS Name: (1Z)-N-[[methyl-(phenylthio)sulfinylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[methyl(phenylsulfanylsulfinyl)carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[methyl(phenylsulfanylsulfinyl)carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[methyl(phenylsulfanylsulfinyl)carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C11H14N2O3S3
MOLECULAR WEIGHT: 318.43546
SMILES: C/C(=N/OC(=O)N(C)S(=O)SC1=CC=CC=C1)/SC
Structure:
CAS RN: 77248-52-3
CAS Name: (1Z)-N-[[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C14H30N4O5S3
MOLECULAR WEIGHT: 430.6068
SMILES: CCCCN(CCCC)S(=O)(=O)N(C)S(=O)N(C)C(=O)O/N=C(/C)\SC
Structure:
CAS RN: 77248-50-1
CAS Name: (1Z)-N-[[(tert-butylthio)sulfinyl-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C9H18N2O3S3
MOLECULAR WEIGHT: 298.44582
SMILES: C/C(=N/OC(=O)N(C)S(=O)SC(C)(C)C)/SC
Structure:
CAS RN: 77248-41-0
CAS Name: (1Z)-N-[[methyl-[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]sulfinamoyl]amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-sulfinamoyl]carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylsulfinamoyl]carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-sulfinamoyl]carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C10H18N4O5S3
MOLECULAR WEIGHT: 370.46872
SMILES: C/C(=N/OC(=O)N(S(=O)N(C(=O)O/N=C(\SC)/C)C)C)/SC
Structure:
CAS RN: 76158-56-0
CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethoxy]ethanimine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-N-(2-morpholinoethoxy)ethanimine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine hydrochloride
MOLECULAR FORMULA: C14H20Cl2N2O2
MOLECULAR WEIGHT: 319.2268
SMILES: C/C(=N/OCCN1CCOCC1)/C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 76158-55-9
CAS Name: 1-(4-chlorophenyl)-N-[2-(1-piperidinyl)ethoxy]ethanimine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethoxy]ethanimine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine hydrochloride
MOLECULAR FORMULA: C15H22Cl2N2O
MOLECULAR WEIGHT: 317.25398
SMILES: C/C(=N/OCCN1CCCCC1)/C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 76158-54-8
CAS Name: 1-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethoxy]ethanimine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride
MOLECULAR FORMULA: C14H20Cl2N2O
MOLECULAR WEIGHT: 303.2274
SMILES: C/C(=N/OCCN1CCCC1)/C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 76158-53-7
CAS Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H22Cl2N2O
MOLECULAR WEIGHT: 305.24328
SMILES: CCN(CC)CCO/N=C(/C)\C1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 76158-52-6
CAS Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C12H18Cl2N2O
MOLECULAR WEIGHT: 277.19012
SMILES: C/C(=N/OCCN(C)C)/C1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 75393-03-2
CAS Name: N,N-diethyl-2-[(Z)-[2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]oxyethanamine
OPENEYE Name: N,N-diethyl-2-[(Z)-[2-(4-methoxyphenyl)chroman-4-ylidene]amino]oxy-ethanamine
IUPAC Name: N,N-diethyl-2-[(Z)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]oxyethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(Z)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]oxy-ethanamine
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCN(CC)CCO/N=C\1/CC(OC2=CC=CC=C12)C3=CC=C(C=C3)OC
Structure:
CAS RN: 75393-02-1
CAS Name: N,N-diethyl-2-[(Z)-[2-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]oxyethanamine
OPENEYE Name: N,N-diethyl-2-[(Z)-[2-(p-tolyl)chroman-4-ylidene]amino]oxy-ethanamine
IUPAC Name: N,N-diethyl-2-[(Z)-[2-(4-methylphenyl)-2,3-dihydrochromen-4-ylidene]amino]oxyethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(Z)-[2-(4-methylphenyl)-2,3-dihydrochromen-4-ylidene]amino]oxy-ethanamine
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCN(CC)CCO/N=C\1/CC(OC2=CC=CC=C12)C3=CC=C(C=C3)C
Structure:
CAS RN: 74731-65-0
CAS Name: 1-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenyl]ethanone oxime
OPENEYE Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]ethanone oxime
IUPAC Name: (NZ)-N-[1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]ethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]ethylidene]hydroxylamine
MOLECULAR FORMULA: C15H19N5O3
MOLECULAR WEIGHT: 317.34306
SMILES: C/C(=N/O)/C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
Structure:
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