CAS RN: 6636-27-7
CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-1-nitrosourea
OPENEYE Name: 1,3-bis[(4-chlorophenyl)methyl]-1-nitroso-urea
IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-1-nitrosourea
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)methyl]-1-nitroso-urea
MOLECULAR FORMULA: C15H13Cl2N3O2
MOLECULAR WEIGHT: 338.18862
SMILES: C1=CC(=CC=C1CNC(=O)N(CC2=CC=C(C=C2)Cl)N=O)Cl
Structure:
CAS RN: 154397-77-0
CAS Name: 1-[(4-chlorophenyl)methyl]-3-methylurea
OPENEYE Name: 1-[(4-chlorophenyl)methyl]-3-methyl-urea
IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methylurea
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-3-methyl-urea
MOLECULAR FORMULA: C9H11ClN2O
MOLECULAR WEIGHT: 198.64944
SMILES: CNC(=O)NCC1=CC=C(C=C1)Cl
Structure:
CAS RN: 3139-27-3
CAS Name: 4-oxo-2,3-dihydro-1H-naphthalene-1-carboxylic acid
OPENEYE Name: 4-oxotetralin-1-carboxylic acid
IUPAC Name: 4-oxo-2,3-dihydro-1H-naphthalene-1-carboxylic acid
SYSTEMATIC NAME: 4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxylic acid
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: C1CC(=O)C2=CC=CC=C2C1C(=O)O
Structure:
CAS RN: 65648-91-1
CAS Name: 3-(4-methoxyphenyl)-2,4,5-triphenyl-1-cyclopenta-2,4-dienone
OPENEYE Name: 3-(4-methoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
IUPAC Name: 3-(4-methoxyphenyl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
MOLECULAR FORMULA: C30H22O2
MOLECULAR WEIGHT: 414.49448
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 3483-82-7
CAS Name: 2-benzamido-3-(4-hydroxyphenyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-benzamido-3-(4-hydroxyphenyl)propanoate
IUPAC Name: ethyl 2-benzamido-3-(4-hydroxyphenyl)propanoate
SYSTEMATIC NAME: ethyl 2-benzamido-3-(4-hydroxyphenyl)propanoate
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 34800-90-3
CAS Name: 2-(1-naphthalenyl)acetohydrazide
OPENEYE Name: 2-(1-naphthyl)acetohydrazide
IUPAC Name: 2-naphthalen-1-ylacetohydrazide
SYSTEMATIC NAME: 2-naphthalen-1-ylethanehydrazide
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NN
Structure:
CAS RN: 20265-35-4
CAS Name: 2-methoxy-3-nitropyridine
OPENEYE Name: 2-methoxy-3-nitro-pyridine
IUPAC Name: 2-methoxy-3-nitropyridine
SYSTEMATIC NAME: 2-methoxy-3-nitro-pyridine
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]
Structure:
CAS RN: 5331-70-4
CAS Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
OPENEYE Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
IUPAC Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
SYSTEMATIC NAME: 1-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)ethanone
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CC(=O)N1C2CCC1CC(C2)O
Structure:
CAS RN: 1621-55-2
CAS Name: acetic acid [diethoxyphosphoryl(phenyl)methyl] ester
OPENEYE Name: [diethoxyphosphoryl(phenyl)methyl] acetate
IUPAC Name: [diethoxyphosphoryl(phenyl)methyl] acetate
SYSTEMATIC NAME: [diethoxyphosphoryl(phenyl)methyl] ethanoate
MOLECULAR FORMULA: C13H19O5P
MOLECULAR WEIGHT: 286.260721
SMILES: CCOP(=O)(C(C1=CC=CC=C1)OC(=O)C)OCC
Structure:
CAS RN: 90000-77-4
CAS Name: 3-(1-aziridinyl)-6-methylsulfonylpyridazine
OPENEYE Name: 3-(aziridin-1-yl)-6-methylsulfonyl-pyridazine
IUPAC Name: 3-(aziridin-1-yl)-6-methylsulfonylpyridazine
SYSTEMATIC NAME: 3-(aziridin-1-yl)-6-methylsulfonyl-pyridazine
MOLECULAR FORMULA: C7H9N3O2S
MOLECULAR WEIGHT: 199.23026
SMILES: CS(=O)(=O)C1=NN=C(C=C1)N2CC2
Structure:
CAS RN: 89305-16-8
CAS Name: 3,6-dichloro-1,4,2,5-dithiadiazine
OPENEYE Name: 3,6-dichloro-1,4,2,5-dithiadiazine
IUPAC Name: 3,6-dichloro-1,4,2,5-dithiadiazine
SYSTEMATIC NAME: 3,6-bis(chloranyl)-1,4,2,5-dithiadiazine
MOLECULAR FORMULA: C2Cl2N2S2
MOLECULAR WEIGHT: 187.0708
SMILES: C1(=NSC(=NS1)Cl)Cl
Structure:
CAS RN: 3054-58-8
CAS Name: 1-(2,2-diethoxyethyl)pyrimidine-2,4-dione
OPENEYE Name: 1-(2,2-diethoxyethyl)pyrimidine-2,4-dione
IUPAC Name: 1-(2,2-diethoxyethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(2,2-diethoxyethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H16N2O4
MOLECULAR WEIGHT: 228.24504
SMILES: CCOC(CN1C=CC(=O)NC1=O)OCC
Structure:
CAS RN: 41400-85-5
CAS Name: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methanol
OPENEYE Name: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methanol
IUPAC Name: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: C[C@H]1[C@H](OC(O1)(C)C)CO
Structure:
CAS RN: 30778-28-0
CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetaldehyde
OPENEYE Name: 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde
IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: C1=CN(C(=O)NC1=O)CC=O
Structure:
CAS RN: 5402-29-9
CAS Name: (2R,3S)-butane-1,2,3-triol
OPENEYE Name: (2R,3S)-butane-1,2,3-triol
IUPAC Name: (2R,3S)-butane-1,2,3-triol
SYSTEMATIC NAME: (2R,3S)-butane-1,2,3-triol
MOLECULAR FORMULA: C4H10O3
MOLECULAR WEIGHT: 106.1204
SMILES: C[C@@H]([C@@H](CO)O)O
Structure:
CAS RN: 41167-49-1
CAS Name: (2R,3S)-butane-1,2,3-triol
OPENEYE Name: (2R,3S)-butane-1,2,3-triol
IUPAC Name: (2R,3S)-butane-1,2,3-triol
SYSTEMATIC NAME: (2R,3S)-butane-1,2,3-triol
MOLECULAR FORMULA: C4H10O3
MOLECULAR WEIGHT: 106.1204
SMILES: C[C@@H]([C@@H](CO)O)O
Structure:
CAS RN: 73987-14-1
CAS Name: 4-methylbenzenesulfonic acid [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl ester
OPENEYE Name: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C14H20O5S
MOLECULAR WEIGHT: 300.3706
SMILES: C[C@H]1[C@H](OC(O1)(C)C)COS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 71859-81-9
CAS Name: 2-chloro-5-ethyl-1,3,4-thiadiazole
OPENEYE Name: 2-chloro-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 2-chloro-5-ethyl-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-chloranyl-5-ethyl-1,3,4-thiadiazole
MOLECULAR FORMULA: C4H5ClN2S
MOLECULAR WEIGHT: 148.6139
SMILES: CCC1=NN=C(S1)Cl
Structure:
CAS RN: 13373-11-0
CAS Name: 2-chloro-5-phenyl-1,3,4-thiadiazole
OPENEYE Name: 2-chloro-5-phenyl-1,3,4-thiadiazole
IUPAC Name: 2-chloro-5-phenyl-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-chloranyl-5-phenyl-1,3,4-thiadiazole
MOLECULAR FORMULA: C8H5ClN2S
MOLECULAR WEIGHT: 196.6567
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)Cl
Structure:
CAS RN: 41814-60-2
CAS Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
OPENEYE Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
IUPAC Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
SYSTEMATIC NAME: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
MOLECULAR FORMULA: C9H7N3S
MOLECULAR WEIGHT: 189.23698
SMILES: CC1=NN=C2N1C3=CC=CC=C3S2
Structure:
CAS RN: 14419-72-8
CAS Name: (2S,3R)-2,3-diphenylbutanedioic acid
OPENEYE Name: (2S,3R)-2,3-diphenylbutanedioic acid
IUPAC Name: (2S,3R)-2,3-diphenylbutanedioic acid
SYSTEMATIC NAME: (2S,3R)-2,3-diphenylbutanedioic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)C(=O)O)C(=O)O
Structure:
CAS RN: 1225-13-4
CAS Name: (2S,3R)-2,3-diphenylbutanedioic acid
OPENEYE Name: (2S,3R)-2,3-diphenylbutanedioic acid
IUPAC Name: (2S,3R)-2,3-diphenylbutanedioic acid
SYSTEMATIC NAME: (2S,3R)-2,3-diphenylbutanedioic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)C(=O)O)C(=O)O
Structure:
CAS RN: 94977-28-3
CAS Name: 1-(2-chloroethyl)-3-methoxybenzene
OPENEYE Name: 1-(2-chloroethyl)-3-methoxy-benzene
IUPAC Name: 1-(2-chloroethyl)-3-methoxybenzene
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-methoxy-benzene
MOLECULAR FORMULA: C9H11ClO
MOLECULAR WEIGHT: 170.63604
SMILES: COC1=CC=CC(=C1)CCCl
Structure:
CAS RN: 72986-60-8
CAS Name: (3S,8S,9S,10R,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one
OPENEYE Name: (3S,8S,9S,10R,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one
SYSTEMATIC NAME: (3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one
MOLECULAR FORMULA: C21H30O3
MOLECULAR WEIGHT: 330.4611
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Structure:
CAS RN: 834-67-3
CAS Name: 4-(4-bromophenyl)sulfonylmorpholine
OPENEYE Name: 4-(4-bromophenyl)sulfonylmorpholine
IUPAC Name: 4-(4-bromophenyl)sulfonylmorpholine
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonylmorpholine
MOLECULAR FORMULA: C10H12BrNO3S
MOLECULAR WEIGHT: 306.17618
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 32188-28-6
CAS Name: acetic acid 1-(dimethylamino)propan-2-yl ester
OPENEYE Name: [2-(dimethylamino)-1-methyl-ethyl] acetate
IUPAC Name: 1-(dimethylamino)propan-2-yl acetate
SYSTEMATIC NAME: 1-(dimethylamino)propan-2-yl ethanoate
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CC(CN(C)C)OC(=O)C
Structure:
CAS RN: 67132-59-6
CAS Name: 1-ethyl-3-prop-2-enylurea
OPENEYE Name: 1-allyl-3-ethyl-urea
IUPAC Name: 1-ethyl-3-prop-2-enylurea
SYSTEMATIC NAME: 1-ethyl-3-prop-2-enyl-urea
MOLECULAR FORMULA: C6H12N2O
MOLECULAR WEIGHT: 128.17228
SMILES: CCNC(=O)NCC=C
Structure:
CAS RN: 13821-57-3
CAS Name: 2-[4-(carboxymethylthio)butylthio]acetic acid
OPENEYE Name: 2-[4-(carboxymethylsulfanyl)butylsulfanyl]acetic acid
IUPAC Name: 2-[4-(carboxymethylsulfanyl)butylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[4-(2-hydroxy-2-oxoethylsulfanyl)butylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C8H14O4S2
MOLECULAR WEIGHT: 238.32436
SMILES: C(CCSCC(=O)O)CSCC(=O)O
Structure:
CAS RN: 22280-60-0
CAS Name: 6-chloro-2-methyl-3-nitropyridine
OPENEYE Name: 6-chloro-2-methyl-3-nitro-pyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine
SYSTEMATIC NAME: 6-chloranyl-2-methyl-3-nitro-pyridine
MOLECULAR FORMULA: C6H5ClN2O2
MOLECULAR WEIGHT: 172.5691
SMILES: CC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Structure:
CAS RN: 17327-07-0
CAS Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
OPENEYE Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
IUPAC Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
SYSTEMATIC NAME: N-(6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)ethanamide
MOLECULAR FORMULA: C16H21NO6
MOLECULAR WEIGHT: 323.34104
SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O
Structure:
CAS RN: 14789-76-5
CAS Name: (6S,8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-[(1R)-1-hydroxyethyl]-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (6S,8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-[(1R)-1-hydroxyethyl]-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-[(1R)-1-hydroxyethyl]-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (6S,8S,9S,10R,11S,13S,14S,17S)-6,10,13-trimethyl-11-oxidanyl-17-[(1R)-1-oxidanylethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H34O3
MOLECULAR WEIGHT: 346.50356
SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)CC4)C)O)C)[C@@H](C)O
Structure:
CAS RN: 63468-41-7
CAS Name: 2,2,2-trifluoroacetic acid [(8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxy-1-oxoethyl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] ester
OPENEYE Name: [(8S,9S,10R,11S,13S,14S,17R)-17-(2-acetoxyacetyl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] 2,2,2-trifluoroacetate
IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [(8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyethanoyl)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C25H31F3O7
MOLECULAR WEIGHT: 500.50465
SMILES: CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)OC(=O)C(F)(F)F)C)O
Structure:
CAS RN: 21170-28-5
CAS Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,11R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-11-oxidanyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2C=CC4=CC(=O)CC[C@]34C)O)C
Structure:
CAS RN: 76650-20-9
CAS Name: 3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one
OPENEYE Name: 3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C20H22O6
MOLECULAR WEIGHT: 358.38508
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC)OC
Structure:
CAS RN: 90841-26-2
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(trifluoromethyl)pyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H11F3N2O5
MOLECULAR WEIGHT: 296.19995
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C(F)(F)F)CO)O
Structure:
CAS RN: 64048-12-0
CAS Name: 4-(2,4,5-tripyridin-4-yl-3-thiophenyl)pyridine
OPENEYE Name: 4-[2,4,5-tris(4-pyridyl)-3-thienyl]pyridine
IUPAC Name: 4-(2,4,5-tripyridin-4-ylthiophen-3-yl)pyridine
SYSTEMATIC NAME: 4-(2,4,5-tripyridin-4-ylthiophen-3-yl)pyridine
MOLECULAR FORMULA: C24H16N4S
MOLECULAR WEIGHT: 392.47564
SMILES: C1=CN=CC=C1C2=C(SC(=C2C3=CC=NC=C3)C4=CC=NC=C4)C5=CC=NC=C5
Structure:
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