CAS RN: 118552-59-3
CAS Name: 1-(1-naphthalenyloxy)-3-(propan-2-ylamino)-2-propanone oxime
OPENEYE Name: 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-one oxime
IUPAC Name: (NZ)-N-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: CC(C)NC/C(=N/O)/COC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 118536-68-8
CAS Name: 1-phenyl-6,7-dihydro-5H-indazol-4-one oxime
OPENEYE Name: 1-phenyl-6,7-dihydro-5H-indazol-4-one oxime
IUPAC Name: (NE)-N-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C13H13N3O
MOLECULAR WEIGHT: 227.26182
SMILES: C1CC2=C(C=NN2C3=CC=CC=C3)/C(=N/O)/C1
Structure:
CAS RN: 118083-02-6
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2H-1,4-benzoxazin-3-amine
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2H-1,4-benzoxazin-3-amine
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1C(=NC2=CC=CC=C2O1)N/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 117091-61-9
CAS Name: (1Z)-2-[4-(3-methylbut-2-enoxy)phenyl]-2-oxoacetaldehyde oxime
OPENEYE Name: (1Z)-2-[4-(3-methylbut-2-enoxy)phenyl]-2-oxo-acetaldehyde oxime
IUPAC Name: (2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CC(=CCOC1=CC=C(C=C1)C(=O)/C=N\O)C
Structure:
CAS RN: 116365-94-7
CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-phenylmethanimine
OPENEYE Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C16H11ClN2S
MOLECULAR WEIGHT: 298.78994
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 59200-49-6
CAS Name: 2-amino-1-[(E)-[(1E)-1-[[(Z)-amino(hydrazinylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]guanidine
OPENEYE Name: 2-amino-1-[(E)-[(2E)-2-[[(Z)-aminocarbonohydrazonoyl]hydrazono]-1-methyl-ethylidene]amino]guanidine
IUPAC Name: 2-amino-1-[(E)-[(1E)-1-[[(Z)-C-aminocarbonohydrazonoyl]hydrazinylidene]propan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-azanyl-1-[(E)-[(1E)-1-[[(Z)-C-azanylcarbonohydrazonoyl]hydrazinylidene]propan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C5H14N10
MOLECULAR WEIGHT: 214.23166
SMILES: C/C(=N\N/C(=N\N)/N)/C=N/N/C(=N\N)/N
Structure:
CAS RN: 38337-12-1
CAS Name: (2S)-3-[(3Z)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]-2-[[6-(2,4-dinitroanilino)-1-oxohexyl]amino]propanoic acid
OPENEYE Name: (2S)-3-[(3Z)-3-[(4-arsonophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]-2-[6-(2,4-dinitroanilino)hexanoylamino]propanoic acid
IUPAC Name: (2S)-3-[(3Z)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]-2-[6-(2,4-dinitroanilino)hexanoylamino]propanoic acid
SYSTEMATIC NAME: (2S)-3-[(3Z)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-[6-[(2,4-dinitrophenyl)amino]hexanoylamino]propanoic acid
MOLECULAR FORMULA: C27H29AsN6O11
MOLECULAR WEIGHT: 688.47436
SMILES: C1=CC(=CC=C1N/N=C\2/C=C(C=CC2=O)C[C@@H](C(=O)O)NC(=O)CCCCCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[As](=O)(O)O
Structure:
CAS RN: 8060-72-8
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; hydrochloride
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; hydrochloride
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; hydrochloride
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic
MOLECULAR FORMULA: C48H77Cl3N12O15
MOLECULAR WEIGHT: 1168.55538
SMILES: CCN(CC(=O)NC1=C(C=CC=C1C)C)CC.C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.Cl
Structure:
CAS RN: 114176-54-4
CAS Name: (NE)-N-[[(6-chloro-2-pyrazinyl)hydrazo]methylidene]carbamic acid ethyl ester
OPENEYE Name: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazino]methylene]carbamate
IUPAC Name: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate
SYSTEMATIC NAME: ethyl (NE)-N-[[2-(6-chloranylpyrazin-2-yl)hydrazinyl]methylidene]carbamate
MOLECULAR FORMULA: C8H10ClN5O2
MOLECULAR WEIGHT: 243.6503
SMILES: CCOC(=O)/N=C/NNC1=CN=CC(=N1)Cl
Structure:
CAS RN: 113981-44-5
CAS Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-1-oxoethyl]amino]-3-(1-imidazo[1,2-b]pyridazin-4-iumylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetyl]amino]-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
IUPAC Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
MOLECULAR FORMULA: C19H18ClN9O5S2
MOLECULAR WEIGHT: 551.98652
SMILES: CO/N=C(\C1=NSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN4C=C[N+]5=C4C=CC=N5)C(=O)O.[Cl-]
Structure:
CAS RN: 99776-17-7
CAS Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole; N-methylcarbamic acid [(Z)-3-(methylthio)butan-2-ylideneamino] ester
OPENEYE Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole; [(Z)-(1-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate
IUPAC Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole; [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate
SYSTEMATIC NAME: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole; [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C22H36N2O7S2
MOLECULAR WEIGHT: 504.66044
SMILES: CCOCCOCCOC(C)OC1=CC2=C(C=C1)OCS2.CC(/C(=N\OC(=O)NC)/C)SC
Structure:
CAS RN: 99776-16-6
CAS Name: 5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole; N-methylcarbamic acid [(Z)-3-(methylthio)butan-2-ylideneamino] ester
OPENEYE Name: 5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole; [(Z)-(1-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate
IUPAC Name: 5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole; [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate
SYSTEMATIC NAME: 5-[1-[2-(4-chloranylphenoxy)ethoxy]ethoxy]-1,3-benzoxathiole; [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C24H31ClN2O6S2
MOLECULAR WEIGHT: 543.09574
SMILES: CC(/C(=N\OC(=O)NC)/C)SC.CC(OCCOC1=CC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCS3
Structure:
CAS RN: 99629-34-2
CAS Name: zinc; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide; manganese(2+); N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate
OPENEYE Name: manganous; zinc; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxooxazolidin-3-yl)acetamide; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
IUPAC Name: zinc; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
SYSTEMATIC NAME: zinc; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
MOLECULAR FORMULA: C29H40MnN10O7S8Zn
MOLECULAR WEIGHT: 1017.557749
SMILES: CCNC(=O)NC(=O)/C(=N/OC)/C#N.CC1=C(C(=CC=C1)C)N(C(=O)COC)N2CCOC2=O.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]
Structure:
CAS RN: 64773-89-3
CAS Name: 1-[6-[[(E)-amino(nitroimino)methyl]-nitrosoamino]hexyl]-2-nitro-1-nitrosoguanidine
OPENEYE Name: 2-nitro-1-[6-[[(E)-N'-nitrocarbamimidoyl]-nitroso-amino]hexyl]-1-nitroso-guanidine
IUPAC Name: 2-nitro-1-[6-[[(E)-N'-nitrocarbamimidoyl]-nitrosoamino]hexyl]-1-nitrosoguanidine
SYSTEMATIC NAME: 2-nitro-1-[6-[[(E)-N'-nitrocarbamimidoyl]-nitroso-amino]hexyl]-1-nitroso-guanidine
MOLECULAR FORMULA: C8H16N10O6
MOLECULAR WEIGHT: 348.27604
SMILES: C(CCN(N=O)/C(=N/[N+](=O)[O-])/N)CCCN(N=O)/C(=N/[N+](=O)[O-])/N
Structure:
CAS RN: 56384-44-2
CAS Name: acetic acid [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] ester
OPENEYE Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate
IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate
SYSTEMATIC NAME: [(Z)-(1-bromanyl-2,3-dihydro-1H-phenanthren-4-ylidene)amino] ethanoate
MOLECULAR FORMULA: C16H14BrNO2
MOLECULAR WEIGHT: 332.19186
SMILES: CC(=O)O/N=C\1/CCC(C2=C1C3=CC=CC=C3C=C2)Br
Structure:
CAS RN: 54872-11-6
CAS Name: (1R,3R)-3-[(E)-methoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester
OPENEYE Name: (5-benzyl-3-furyl)methyl (1R,3R)-3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: (5-benzylfuran-3-yl)methyl (1R,3R)-3-[(E)-methoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: [5-(phenylmethyl)furan-3-yl]methyl (1R,3R)-3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CC1([C@@H]([C@H]1C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)/C=N/OC)C
Structure:
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