CAS RN: 36497-11-7
CAS Name: (E)-1-ethoxy-3-oxo-1-buten-1-olate; propane-1,3-diolate; titanium(4+)
OPENEYE Name: (E)-1-ethoxy-3-oxo-but-1-en-1-olate; propane-1,3-diolate; titanium(4+)
IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propane-1,3-diolate; titanium(4+)
SYSTEMATIC NAME: (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; propane-1,3-diolate; titanium(4+)
MOLECULAR FORMULA: C15H24O8Ti
MOLECULAR WEIGHT: 380.21326
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].C(C[O-])C[O-].[Ti+4]
Structure:
CAS RN: 41189-82-6
CAS Name: (E)-1-ethoxy-3-oxo-1-buten-1-olate; propane-1,3-diolate; titanium(4+)
OPENEYE Name: (E)-1-ethoxy-3-oxo-but-1-en-1-olate; propane-1,3-diolate; titanium(4+)
IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propane-1,3-diolate; titanium(4+)
SYSTEMATIC NAME: (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; propane-1,3-diolate; titanium(4+)
MOLECULAR FORMULA: C15H24O8Ti
MOLECULAR WEIGHT: 380.21326
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].C(C[O-])C[O-].[Ti+4]
Structure:
CAS RN: 56388-16-0
CAS Name: (E)-1-ethoxy-3-oxo-1-buten-1-olate; propane-1,3-diolate; titanium(4+)
OPENEYE Name: (E)-1-ethoxy-3-oxo-but-1-en-1-olate; propane-1,3-diolate; titanium(4+)
IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propane-1,3-diolate; titanium(4+)
SYSTEMATIC NAME: (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; propane-1,3-diolate; titanium(4+)
MOLECULAR FORMULA: C15H24O8Ti
MOLECULAR WEIGHT: 380.21326
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].C(C[O-])C[O-].[Ti+4]
Structure:
CAS RN: 36304-82-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25N
MOLECULAR WEIGHT: 255.3978
SMILES: CC1=CC2=C(C[C@@H]3[C@H]4C2(CCCC4)CCN3C)C=C1
Structure:
CAS RN: 57553-08-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25N
MOLECULAR WEIGHT: 255.3978
SMILES: CC1=CC2=C(C[C@@H]3[C@H]4C2(CCCC4)CCN3C)C=C1
Structure:
CAS RN: 35595-03-0
CAS Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,6-dimethoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C24H26O13
MOLECULAR WEIGHT: 522.45544
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O)OC)O
Structure:
CAS RN: 34227-93-5
CAS Name: molybdenum(4+); (Z)-3-oxo-1-phenyl-1-buten-1-olate; dichloride
OPENEYE Name: molybdenum(4+); (Z)-3-oxo-1-phenyl-but-1-en-1-olate; dichloride
IUPAC Name: molybdenum(4+); (Z)-3-oxo-1-phenylbut-1-en-1-olate; dichloride
SYSTEMATIC NAME: molybdenum(4+); (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; dichloride
MOLECULAR FORMULA: C20H18Cl2MoO4
MOLECULAR WEIGHT: 489.20052
SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Cl-].[Cl-].[Mo+4]
Structure:
CAS RN: 34170-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H10O6
MOLECULAR WEIGHT: 334.2791
SMILES: CC1=C2C3=C(C=C1)OC(=O)C4=C(C5=C(C(=CC=C5)O)C(=C34)OC2=O)O
Structure:
CAS RN: 33999-15-4
CAS Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
OPENEYE Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S,17R)-3-chloranyl-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
MOLECULAR FORMULA: C29H49Cl
MOLECULAR WEIGHT: 433.15236
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)Cl)C)C)C(C)C
Structure:
CAS RN: 32220-82-9
CAS Name: 2-acetyl-4-[[4-[(3-acetyl-4-amino-9,10-dioxo-1-anthracenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-1-aminoanthracene-9,10-dione
OPENEYE Name: 2-acetyl-4-[[4-[(3-acetyl-4-amino-9,10-dioxo-1-anthryl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-1-amino-anthracene-9,10-dione
IUPAC Name: 2-acetyl-4-[[4-[(3-acetyl-4-amino-9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-1-aminoanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-4-[[4-[[4-azanyl-3-ethanoyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-2-ethanoyl-anthracene-9,10-dione
MOLECULAR FORMULA: C41H27N7O6
MOLECULAR WEIGHT: 713.69638
SMILES: CC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=NC(=NC(=N4)C5=CC=CC=C5)NC6=C7C(=C(C(=C6)C(=O)C)N)C(=O)C8=CC=CC=C8C7=O
Structure:
CAS RN: 29724-75-2
CAS Name: copper (6Z)-6-[(hydroxyamino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate
OPENEYE Name: copper (6Z)-6-[(hydroxyamino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate
IUPAC Name: copper (6Z)-6-[(hydroxyamino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate
SYSTEMATIC NAME: copper (6Z)-6-[(oxidanylamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate
MOLECULAR FORMULA: C14H12CuN2O6
MOLECULAR WEIGHT: 367.80088
SMILES: C1=C/C(=C/NO)/C(=CC1=O)[O-].C1=C/C(=C/NO)/C(=CC1=O)[O-].[Cu+2]
Structure:
CAS RN: 29451-71-6
CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-
OPENEYE Name: (2S)-N-[(1S)-2-[[(1S)-2-[[1-[[2-[[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-i
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-
MOLECULAR FORMULA: C61H84N16O13S
MOLECULAR WEIGHT: 1281.48406
SMILES: C[C@@H](C(=O)NC(C(C)C)C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCCN5C(=O)C(C(C)C)NC(=O)C6CCC(=O)N6
Structure:
CAS RN: 26202-80-2
CAS Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-2-butenamide
OPENEYE Name: nickelous (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide
IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide
SYSTEMATIC NAME: nickel(2+); (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide
MOLECULAR FORMULA: C20H20N6NiO6
MOLECULAR WEIGHT: 499.1028
SMILES: C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].[Ni+2]
Structure:
CAS RN: 29204-84-0
CAS Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-2-butenamide
OPENEYE Name: nickelous (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide
IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide
SYSTEMATIC NAME: nickel(2+); (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide
MOLECULAR FORMULA: C20H20N6NiO6
MOLECULAR WEIGHT: 499.1028
SMILES: C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].[Ni+2]
Structure:
CAS RN: 68859-51-8
CAS Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-2-butenamide
OPENEYE Name: nickelous (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide
IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide
SYSTEMATIC NAME: nickel(2+); (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide
MOLECULAR FORMULA: C20H20N6NiO6
MOLECULAR WEIGHT: 499.1028
SMILES: C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].[Ni+2]
Structure:
CAS RN: 70146-03-1
CAS Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-2-butenamide
OPENEYE Name: nickelous (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide
IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide
SYSTEMATIC NAME: nickel(2+); (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide
MOLECULAR FORMULA: C20H20N6NiO6
MOLECULAR WEIGHT: 499.1028
SMILES: C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].[Ni+2]
Structure:
CAS RN: 16940-29-7
CAS Name: (E)-1-ethoxy-3-oxo-1-buten-1-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (E)-1-ethoxy-3-oxo-but-1-en-1-olate; propan-2-olate; titanium(4+)
IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C18H32O8Ti
MOLECULAR WEIGHT: 424.30888
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].CC([O-])C.CC([O-])C.[Ti+4]
Structure:
CAS RN: 188497-56-5
CAS Name: (E)-1-ethoxy-3-oxo-1-buten-1-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (E)-1-ethoxy-3-oxo-but-1-en-1-olate; propan-2-olate; titanium(4+)
IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C18H32O8Ti
MOLECULAR WEIGHT: 424.30888
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].CC([O-])C.CC([O-])C.[Ti+4]
Structure:
CAS RN: 27858-32-8
CAS Name: (E)-1-ethoxy-3-oxo-1-buten-1-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (E)-1-ethoxy-3-oxo-but-1-en-1-olate; propan-2-olate; titanium(4+)
IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C18H32O8Ti
MOLECULAR WEIGHT: 424.30888
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].CC([O-])C.CC([O-])C.[Ti+4]
Structure:
CAS RN: 27751-82-2
CAS Name: (2Z)-2-(hydroxymethylidene)-1-benzothiophen-3-one
OPENEYE Name: (2Z)-2-(hydroxymethylene)benzothiophen-3-one
IUPAC Name: (2Z)-2-(hydroxymethylidene)-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-2-(oxidanylmethylidene)-1-benzothiophen-3-one
MOLECULAR FORMULA: C9H6O2S
MOLECULAR WEIGHT: 178.20774
SMILES: C1=CC=C2C(=C1)C(=O)/C(=C/O)/S2
Structure:
CAS RN: 25465-77-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H32N4O5
MOLECULAR WEIGHT: 564.63098
SMILES: CCC1=C2C=C3C(=C4C(=N3)C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)O)C(=O)OC4=O)C
Structure:
CAS RN: 24772-51-8
CAS Name: aluminum; 2-butanolate; (E)-1-ethoxy-3-oxo-1-buten-1-olate
OPENEYE Name: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxo-but-1-en-1-olate
IUPAC Name: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate
SYSTEMATIC NAME: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
MOLECULAR FORMULA: C14H27AlO5
MOLECULAR WEIGHT: 302.342718
SMILES: CCC(C)[O-].CCC(C)[O-].CCO/C(=C/C(=O)C)/[O-].[Al+3]
Structure:
CAS RN: 24533-72-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H34N4O3
MOLECULAR WEIGHT: 534.64806
SMILES: CCC1=C2C=C3C(=C4C(=O)CC(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)O)C4=N3)C
Structure:
CAS RN: 22006-68-4
CAS Name: (17S,18S)-18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2,20-dicarboxylic acid
OPENEYE Name: (17S,18S)-18-(2-carboxyethyl)-7-ethyl-3,8,13,17-tetramethyl-12-vinyl-17,18,22,23-tetrahydroporphyrin-2,20-dicarboxylic acid
IUPAC Name: (17S,18S)-18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2,20-dicarboxylic acid
SYSTEMATIC NAME: (17S,18S)-12-ethenyl-7-ethyl-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2,20-dicarboxylic acid
MOLECULAR FORMULA: C33H34N4O6
MOLECULAR WEIGHT: 582.64626
SMILES: CCC1=C2C=C3C(=C(C(=N3)C(=C4[C@H]([C@@H](C(=N4)C=C5C(=C(C(=CC(=C1C)N2)N5)C=C)C)C)CCC(=O)O)C(=O)O)C(=O)O)C
Structure:
CAS RN: 20736-11-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29NO9
MOLECULAR WEIGHT: 475.48836
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O
Structure:
CAS RN: 20566-30-7
CAS Name: 2-[(3Z)-3-[ethoxy(hydroxy)methylidene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(3Z)-3-[ethoxy(hydroxy)methylene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetate
IUPAC Name: ethyl 2-[(3Z)-3-[ethoxy(hydroxy)methylidene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetate
SYSTEMATIC NAME: ethyl 2-[(3Z)-3-[ethoxy(oxidanyl)methylidene]-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanoate
MOLECULAR FORMULA: C15H17NO7S
MOLECULAR WEIGHT: 355.36298
SMILES: CCOC(=O)CN1/C(=C(/O)\OCC)/C(=O)C2=CC=CC=C2S1(=O)=O
Structure:
CAS RN: 101707-32-8
CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C16H28O6Ti
MOLECULAR WEIGHT: 364.25692
SMILES: CC([O-])C.CC([O-])C.C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 116411-86-0
CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C16H28O6Ti
MOLECULAR WEIGHT: 364.25692
SMILES: CC([O-])C.CC([O-])C.C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 12768-60-4
CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C16H28O6Ti
MOLECULAR WEIGHT: 364.25692
SMILES: CC([O-])C.CC([O-])C.C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 17927-72-9
CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C16H28O6Ti
MOLECULAR WEIGHT: 364.25692
SMILES: CC([O-])C.CC([O-])C.C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 51944-90-2
CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C16H28O6Ti
MOLECULAR WEIGHT: 364.25692
SMILES: CC([O-])C.CC([O-])C.C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 17501-79-0
CAS Name: (Z)-4-oxo-2-penten-2-olate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; titanium(4+)
MOLECULAR FORMULA: C20H28O8Ti
MOLECULAR WEIGHT: 444.29852
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
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