CAS RN: 27031-08-9
CAS Name: 2-(4-aminophenyl)sulfonyl-1-(4,5-dimethyl-2-oxazolyl)guanidine
OPENEYE Name: 2-(4-aminophenyl)sulfonyl-1-(4,5-dimethyloxazol-2-yl)guanidine
IUPAC Name: 2-(4-aminophenyl)sulfonyl-1-(4,5-dimethyl-1,3-oxazol-2-yl)guanidine
SYSTEMATIC NAME: 2-(4-aminophenyl)sulfonyl-1-(4,5-dimethyl-1,3-oxazol-2-yl)guanidine
MOLECULAR FORMULA: C12H15N5O3S
MOLECULAR WEIGHT: 309.3442
SMILES: CC1=C(OC(=N1)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)N)/N)C
Structure:
CAS RN: 64-26-6
CAS Name: 2-[(E)-[1-[(3Z,10R,11S,13S,17R)-3-(diaminomethylidenehydrazinylidene)-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[1-[(3Z,10R,11S,13S,17R)-3-(diaminomethylenehydrazono)-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-ethylidene]amino]guanidine
IUPAC Name: 2-[(Z)-[(10R,11S,13S,17R)-17-[(E)-N-(diaminomethylideneamino)-C-(hydroxymethyl)carbonimidoyl]-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(10R,11S,13S,17R)-17-[(E)-N-[bis(azanyl)methylideneamino]-C-(hydroxymethyl)carbonimidoyl]-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ylidene]amino]guanidine
MOLECULAR FORMULA: C23H36N8O3
MOLECULAR WEIGHT: 472.58374
SMILES: C[C@]12C[C@@H](C3C(C1CC[C@@]2(/C(=N/N=C(N)N)/CO)O)CCC4=C/C(=N\N=C(N)N)/C=C[C@]34C)O
Structure:
CAS RN: 52279-59-1
CAS Name: 3-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-5-(4-morpholinylmethyl)-2-oxazolidinone
OPENEYE Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-5-(morpholinomethyl)oxazolidin-2-one
IUPAC Name: 3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H18N6O5
MOLECULAR WEIGHT: 338.31922
SMILES: CN1C(=CN=C1/C=N/N2CC(OC2=O)CN3CCOCC3)[N+](=O)[O-]
Structure:
CAS RN: 36778-67-3
CAS Name: 2-amino-1-hydroxyguanidine
OPENEYE Name: 2-amino-1-hydroxy-guanidine
IUPAC Name: 2-amino-1-hydroxyguanidine
SYSTEMATIC NAME: 2-azanyl-1-oxidanyl-guanidine
MOLECULAR FORMULA: CH6N4O
MOLECULAR WEIGHT: 90.08454
SMILES: C(=N\N)(\N)/NO
Structure:
CAS RN: 537-21-3
CAS Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine
OPENEYE Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-2-isopropyl-guanidine
IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine
SYSTEMATIC NAME: (1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
MOLECULAR FORMULA: C11H15Cl2N5
MOLECULAR WEIGHT: 288.1763
SMILES: CC(C)N=C(N)/N=C(\N)/NC1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 113507-06-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H53NO8
MOLECULAR WEIGHT: 639.81862
SMILES: C[C@@H]\1C/C(=C/C[C@@H]2C[C@@H](C[C@@]3(O2)C/C(=N\OC)/[C@@H](C(O3)/C(=C/C(C)C)/C)C)OC(=O)[C@@H]4C=C([C@H]([C@@H]5[C@]4(/C(=C/C=C1)/CO5)O)O)C)/C
Structure:
CAS RN: 119719-24-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H53NO8
MOLECULAR WEIGHT: 639.81862
SMILES: C[C@@H]\1C/C(=C/C[C@@H]2C[C@@H](C[C@@]3(O2)C/C(=N\OC)/[C@@H](C(O3)/C(=C/C(C)C)/C)C)OC(=O)[C@@H]4C=C([C@H]([C@@H]5[C@]4(/C(=C/C=C1)/CO5)O)O)C)/C
Structure:
CAS RN: 127627-69-4
CAS Name: (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N'-bis(phenylmethyl)ethane-1,2-diamine
OPENEYE Name: (6S,7S)-3-(acetoxymethyl)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N'-dibenzylethane-1,2-diamine
IUPAC Name: (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N'-dibenzylethane-1,2-diamine
SYSTEMATIC NAME: (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N'-bis(phenylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C48H54N12O14S4
MOLECULAR WEIGHT: 1151.27436
SMILES: CC(=O)OCC1=C(N2C(=O)[C@@H]([C@@H]2SC1)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)C(=O)O.CC(=O)OCC1=C(N2C(=O)[C@@H]([C@@H]2SC1)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)C(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Structure:
CAS RN: 26698-66-8
CAS Name: 1-adamantanecarboxylic acid [(3E,8R,9S,10R,13S,14S,17R)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3E,8R,9S,10R,13S,14S,17R)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] adamantane-1-carboxylate
IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] adamantane-1-carboxylate
SYSTEMATIC NAME: [(3E,8R,9S,10R,13S,14S,17R)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] adamantane-1-carboxylate
MOLECULAR FORMULA: C31H41NO3
MOLECULAR WEIGHT: 475.66214
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C45CC6CC(C4)CC(C6)C5)CCC7=C/C(=N/O)/CC[C@H]37
Structure:
CAS RN: 26474-93-1
CAS Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-1-adamantanecarboxamide
OPENEYE Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]adamantane-1-carboxamide
IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[(E)-[(Z)-2-bromanyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]adamantane-1-carboxamide
MOLECULAR FORMULA: C18H20BrN3O4
MOLECULAR WEIGHT: 422.2731
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)N/N=C/C(=C/C4=CC=C(O4)[N+](=O)[O-])/Br
Structure:
CAS RN: 110605-02-2
CAS Name: N-(4-chlorophenyl)imino-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(4-chlorophenyl)imino-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(4-chlorophenyl)imino-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-(4-chlorophenyl)imino-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C22H16ClN5O
MOLECULAR WEIGHT: 401.84834
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3)\N=NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 110605-04-4
CAS Name: N'-(2-methyl-4-oxo-3-quinazolinyl)-N-(3-methylphenyl)iminobenzenecarboximidamide
OPENEYE Name: N'-(2-methyl-4-oxo-quinazolin-3-yl)-N-(m-tolylimino)benzamidine
IUPAC Name: N'-(2-methyl-4-oxoquinazolin-3-yl)-N-(3-methylphenyl)iminobenzenecarboximidamide
SYSTEMATIC NAME: N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methylphenyl)imino-benzenecarboximidamide
MOLECULAR FORMULA: C23H19N5O
MOLECULAR WEIGHT: 381.42986
SMILES: CC1=CC(=CC=C1)N=N/C(=N\N2C(=NC3=CC=CC=C3C2=O)C)/C4=CC=CC=C4
Structure:
CAS RN: 73861-04-8
CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-4-quinazolinone
OPENEYE Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-quinazolin-4-one
IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylquinazolin-4-one
SYSTEMATIC NAME: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-quinazolin-4-one
MOLECULAR FORMULA: C22H17N3O2
MOLECULAR WEIGHT: 355.38928
SMILES: COC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 14663-48-0
CAS Name: (1E)-N-(4-oxo-3-quinazolinyl)methanimidic acid ethyl ester
OPENEYE Name: ethyl (1E)-N-(4-oxoquinazolin-3-yl)methanimidate
IUPAC Name: ethyl (1E)-N-(4-oxoquinazolin-3-yl)methanimidate
SYSTEMATIC NAME: ethyl (1E)-N-(4-oxidanylidenequinazolin-3-yl)methanimidate
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CCO/C=N/N1C=NC2=CC=CC=C2C1=O
Structure:
CAS RN: 110605-01-1
CAS Name: N'-(2-methyl-4-oxo-3-quinazolinyl)-N-phenyliminobenzenecarboximidamide
OPENEYE Name: N'-(2-methyl-4-oxo-quinazolin-3-yl)-N-phenylimino-benzamidine
IUPAC Name: N'-(2-methyl-4-oxoquinazolin-3-yl)-N-phenyliminobenzenecarboximidamide
SYSTEMATIC NAME: N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenylimino-benzenecarboximidamide
MOLECULAR FORMULA: C22H17N5O
MOLECULAR WEIGHT: 367.40328
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(\C3=CC=CC=C3)/N=NC4=CC=CC=C4
Structure:
CAS RN: 86762-75-6
CAS Name: N-[(E)-[(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C26H31N3O2
MOLECULAR WEIGHT: 417.54324
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C/C(=N/NC(=O)C5=CC=NC=C5)/CC[C@H]34
Structure:
CAS RN: 66841-21-2
CAS Name: (3E,8R,9S,10R,13S,14S,17R)-3-[3-(dimethylamino)propoxyimino]-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,8R,9S,10R,13S,14S,17R)-3-[3-(dimethylamino)propoxyimino]-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,8R,9S,10R,13S,14S,17R)-3-[3-(dimethylamino)propoxyimino]-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,8R,9S,10R,13S,14S,17R)-3-[3-(dimethylamino)propoxyimino]-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C25H38N2O2
MOLECULAR WEIGHT: 398.58142
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C/C(=N/OCCCN(C)C)/CC[C@H]34
Structure:
CAS RN: 23965-86-8
CAS Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (3E,8R,9S,10R,13S,14S,17R)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,8R,9S,10R,13S,14S,17R)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C20H27NO2
MOLECULAR WEIGHT: 313.43388
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C/C(=N/O)/CC[C@H]34
Structure:
CAS RN: 65527-51-7
CAS Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,6-diaminohexanoic acid
OPENEYE Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,6-diaminohexanoic acid
IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,6-diaminohexanoic acid
SYSTEMATIC NAME: (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,6-bis(azanyl)hexanoic acid
MOLECULAR FORMULA: C22H30N6O10S
MOLECULAR WEIGHT: 570.5728
SMILES: CO/N=C(/C1=CC=CO1)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O.C(CCN)CC(C(=O)O)N
Structure:
CAS RN: 79871-54-8
CAS Name: acetic acid [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
OPENEYE Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
SYSTEMATIC NAME: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-di
MOLECULAR FORMULA: C43H55NO5
MOLECULAR WEIGHT: 665.9005
SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C)CCC4=C/C(=N/O)/CC[C@H]34.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O
Structure:
CAS RN: 10584-98-2
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 143929-06-0
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 202875-90-9
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 30395-91-6
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 52012-26-7
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 52683-17-7
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 55280-70-1
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 58392-08-8
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 58392-72-6
CAS Name: 2-[[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]thio]acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
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