CAS RN: 90924-33-7
CAS Name: 1,6,6-triphenylhexa-1,5-dienylbenzene
OPENEYE Name: 1,6,6-triphenylhexa-1,5-dienylbenzene
IUPAC Name: 1,6,6-triphenylhexa-1,5-dienylbenzene
SYSTEMATIC NAME: 1,6,6-triphenylhexa-1,5-dienylbenzene
MOLECULAR FORMULA: C30H26
MOLECULAR WEIGHT: 386.52744
SMILES: C1=CC=C(C=C1)C(=CCCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7147-14-0
CAS Name: 5-nitro-1H-indole-3-carbonitrile
OPENEYE Name: 5-nitro-1H-indole-3-carbonitrile
IUPAC Name: 5-nitro-1H-indole-3-carbonitrile
SYSTEMATIC NAME: 5-nitro-1H-indole-3-carbonitrile
MOLECULAR FORMULA: C9H5N3O2
MOLECULAR WEIGHT: 187.1549
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C#N
Structure:
CAS RN: 5365-81-1
CAS Name: 4-methylbenzenesulfonic acid [2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl ester
OPENEYE Name: [2,2-dimethyl-6-(p-tolylsulfonyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C22H26O9S2
MOLECULAR WEIGHT: 498.56644
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C3C(O2)OC(O3)(C)C)OS(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 4122-84-3
CAS Name: 4-[2-hydroxy-3-(1-piperidinyl)propyl]-1-piperazinecarboxaldehyde
OPENEYE Name: 4-[2-hydroxy-3-(1-piperidyl)propyl]piperazine-1-carbaldehyde
IUPAC Name: 4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazine-1-carbaldehyde
SYSTEMATIC NAME: 4-(2-oxidanyl-3-piperidin-1-yl-propyl)piperazine-1-carbaldehyde
MOLECULAR FORMULA: C13H25N3O2
MOLECULAR WEIGHT: 255.3565
SMILES: C1CCN(CC1)CC(CN2CCN(CC2)C=O)O
Structure:
CAS RN: 6972-93-6
CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methyl-1-piperidinyl)-2-propanol
OPENEYE Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methyl-1-piperidyl)propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol
MOLECULAR FORMULA: C18H28N2O
MOLECULAR WEIGHT: 288.42772
SMILES: CC1CCCN(C1)CC(CN2CCCC3=CC=CC=C32)O
Structure:
CAS RN: 10598-18-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H38O6
MOLECULAR WEIGHT: 446.57632
SMILES: CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C)OC(O2)(C)C
Structure:
CAS RN: 17465-20-2
CAS Name: acetic acid [2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3,16-diacetyloxy-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester
OPENEYE Name: [2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3,16-diacetoxy-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
IUPAC Name: [2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3,16-diacetyloxy-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3,16-diacetyloxy-10,13-dimethyl-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C27H38O8
MOLECULAR WEIGHT: 490.58582
SMILES: CC(=O)OCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C)OC(=O)C)O
Structure:
CAS RN: 25598-37-2
CAS Name: 1-chloro-2-[1-chloropropan-2-yloxy(1-methylethenyl)phosphoryl]oxypropane
OPENEYE Name: 1-chloro-2-[(2-chloro-1-methyl-ethoxy)-isopropenyl-phosphoryl]oxy-propane
IUPAC Name: 1-chloro-2-[1-chloropropan-2-yloxy(prop-1-en-2-yl)phosphoryl]oxypropane
SYSTEMATIC NAME: 1-chloranyl-2-[1-chloranylpropan-2-yloxy(prop-1-en-2-yl)phosphoryl]oxy-propane
MOLECULAR FORMULA: C9H17Cl2O3P
MOLECULAR WEIGHT: 275.109241
SMILES: CC(CCl)OP(=O)(C(=C)C)OC(C)CCl
Structure:
CAS RN: 89647-64-3
CAS Name: 1,3-diethoxy-2-methylbenzene
OPENEYE Name: 1,3-diethoxy-2-methyl-benzene
IUPAC Name: 1,3-diethoxy-2-methylbenzene
SYSTEMATIC NAME: 1,3-diethoxy-2-methyl-benzene
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CCOC1=C(C(=CC=C1)OCC)C
Structure:
CAS RN: 2525-35-1
CAS Name: 3-ethyl-1-methyl-3H-indol-2-one
OPENEYE Name: 3-ethyl-1-methyl-indolin-2-one
IUPAC Name: 3-ethyl-1-methyl-3H-indol-2-one
SYSTEMATIC NAME: 3-ethyl-1-methyl-3H-indol-2-one
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CCC1C2=CC=CC=C2N(C1=O)C
Structure:
CAS RN: 6972-60-7
CAS Name: 7,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
OPENEYE Name: 7,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
IUPAC Name: 7,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
SYSTEMATIC NAME: 7,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CC1=CC2=C(C=C1C)NC(=O)CC(=O)N2
Structure:
CAS RN: 89642-41-1
CAS Name: [2-methyl-5-(4-nitrophenyl)-4-oxazolyl]methanol
OPENEYE Name: [2-methyl-5-(4-nitrophenyl)oxazol-4-yl]methanol
IUPAC Name: [2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]methanol
SYSTEMATIC NAME: [2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]methanol
MOLECULAR FORMULA: C11H10N2O4
MOLECULAR WEIGHT: 234.2081
SMILES: CC1=NC(=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CO
Structure:
CAS RN: 7748-39-2
CAS Name: 5-ethyl-3-methylheptane-2,4-diol
OPENEYE Name: 5-ethyl-3-methyl-heptane-2,4-diol
IUPAC Name: 5-ethyl-3-methylheptane-2,4-diol
SYSTEMATIC NAME: 5-ethyl-3-methyl-heptane-2,4-diol
MOLECULAR FORMULA: C10H22O2
MOLECULAR WEIGHT: 174.28048
SMILES: CCC(CC)C(C(C)C(C)O)O
Structure:
CAS RN: 5458-41-3
CAS Name: 1,8-dimethoxyoctane
OPENEYE Name: 1,8-dimethoxyoctane
IUPAC Name: 1,8-dimethoxyoctane
SYSTEMATIC NAME: 1,8-dimethoxyoctane
MOLECULAR FORMULA: C10H22O2
MOLECULAR WEIGHT: 174.28048
SMILES: COCCCCCCCCOC
Structure:
CAS RN: 22212-56-2
CAS Name: 1,2-diethyl-1-cyclohexanol
OPENEYE Name: 1,2-diethylcyclohexanol
IUPAC Name: 1,2-diethylcyclohexan-1-ol
SYSTEMATIC NAME: 1,2-diethylcyclohexan-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCC1CCCCC1(CC)O
Structure:
CAS RN: 6972-51-6
CAS Name: 2-(2,5-dimethylphenyl)ethanol
OPENEYE Name: 2-(2,5-dimethylphenyl)ethanol
IUPAC Name: 2-(2,5-dimethylphenyl)ethanol
SYSTEMATIC NAME: 2-(2,5-dimethylphenyl)ethanol
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC1=CC(=C(C=C1)C)CCO
Structure:
CAS RN: 2219-78-5
CAS Name: 2-ethyl-4,5-dimethylphenol
OPENEYE Name: 2-ethyl-4,5-dimethyl-phenol
IUPAC Name: 2-ethyl-4,5-dimethylphenol
SYSTEMATIC NAME: 2-ethyl-4,5-dimethyl-phenol
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CCC1=C(C=C(C(=C1)C)C)O
Structure:
CAS RN: 41597-55-1
CAS Name: 1,2,3,4-tetrahydronaphthalene-2,3-diol
OPENEYE Name: tetralin-2,3-diol
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2,3-diol
SYSTEMATIC NAME: 1,2,3,4-tetrahydronaphthalene-2,3-diol
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C1C(C(CC2=CC=CC=C21)O)O
Structure:
CAS RN: 2568-33-4
CAS Name: 3-methylbutane-1,3-diol
OPENEYE Name: 3-methylbutane-1,3-diol
IUPAC Name: 3-methylbutane-1,3-diol
SYSTEMATIC NAME: 3-methylbutane-1,3-diol
MOLECULAR FORMULA: C5H12O2
MOLECULAR WEIGHT: 104.14758
SMILES: CC(C)(CCO)O
Structure:
CAS RN: 31108-57-3
CAS Name: 3-methylbutane-1,3-diol
OPENEYE Name: 3-methylbutane-1,3-diol
IUPAC Name: 3-methylbutane-1,3-diol
SYSTEMATIC NAME: 3-methylbutane-1,3-diol
MOLECULAR FORMULA: C5H12O2
MOLECULAR WEIGHT: 104.14758
SMILES: CC(C)(CCO)O
Structure:
CAS RN: 6970-72-5
CAS Name: 1-(hydroxymethyl)-1-cyclobutanol
OPENEYE Name: 1-(hydroxymethyl)cyclobutanol
IUPAC Name: 1-(hydroxymethyl)cyclobutan-1-ol
SYSTEMATIC NAME: 1-(hydroxymethyl)cyclobutan-1-ol
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: C1CC(C1)(CO)O
Structure:
CAS RN: 25593-53-7
CAS Name: N-[3-(dimethylamino)propyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[3-(dimethylamino)propyl]carbamate
IUPAC Name: ethyl N-[3-(dimethylamino)propyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-(dimethylamino)propyl]carbamate
MOLECULAR FORMULA: C8H18N2O2
MOLECULAR WEIGHT: 174.24072
SMILES: CCOC(=O)NCCCN(C)C
Structure:
CAS RN: 71172-57-1
CAS Name: 3-ethyl-4-methyl-2-pentanone
OPENEYE Name: 3-ethyl-4-methyl-pentan-2-one
IUPAC Name: 3-ethyl-4-methylpentan-2-one
SYSTEMATIC NAME: 3-ethyl-4-methyl-pentan-2-one
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCC(C(C)C)C(=O)C
Structure:
CAS RN: 89631-75-4
CAS Name: 5-fluorosulfonylbenzene-1,3-dicarboxylic acid
OPENEYE Name: 5-fluorosulfonylbenzene-1,3-dicarboxylic acid
IUPAC Name: 5-fluorosulfonylbenzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 5-fluorosulfonylbenzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C8H5FO6S
MOLECULAR WEIGHT: 248.185103
SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)F)C(=O)O
Structure:
CAS RN: 66616-75-9
CAS Name: 1-[2-(2-hydroxyethoxy)ethoxy]-2-propanol
OPENEYE Name: 1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
SYSTEMATIC NAME: 1-[2-(2-hydroxyethyloxy)ethoxy]propan-2-ol
MOLECULAR FORMULA: C7H16O4
MOLECULAR WEIGHT: 164.19954
SMILES: CC(COCCOCCO)O
Structure:
CAS RN: 6972-40-3
CAS Name: 1-ethyl-3,6-dihydro-2H-pyridine
OPENEYE Name: 1-ethyl-3,6-dihydro-2H-pyridine
IUPAC Name: 1-ethyl-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 1-ethyl-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C7H13N
MOLECULAR WEIGHT: 111.18482
SMILES: CCN1CCC=CC1
Structure:
CAS RN: 16108-48-8
CAS Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylate
IUPAC Name: ethyl 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxylate
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)C
Structure:
CAS RN: 89598-81-2
CAS Name: 1,2,3,4,7,7-hexachloro-N-(2,4-dichlorophenyl)-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: 1,2,3,4,7,7-hexachloro-N-(2,4-dichlorophenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: 1,2,3,4,7,7-hexachloro-N-(2,4-dichlorophenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: 1,2,3,4,7,7-hexakis(chloranyl)-N-(2,4-dichlorophenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C14H7Cl8NO
MOLECULAR WEIGHT: 488.83548
SMILES: C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 83850-00-4
CAS Name: 1,3,5,6,7-pentachloro-2-hydroxy-4-bicyclo[3.2.0]hepta-2,6-dienone
OPENEYE Name: 1,3,5,6,7-pentachloro-2-hydroxy-bicyclo[3.2.0]hepta-2,6-dien-4-one
IUPAC Name: 1,3,5,6,7-pentachloro-2-hydroxybicyclo[3.2.0]hepta-2,6-dien-4-one
SYSTEMATIC NAME: 1,3,5,6,7-pentakis(chloranyl)-2-oxidanyl-bicyclo[3.2.0]hepta-2,6-dien-4-one
MOLECULAR FORMULA: C7HCl5O2
MOLECULAR WEIGHT: 294.34664
SMILES: C1(=C(C2(C(=C(C2(C1=O)Cl)Cl)Cl)Cl)O)Cl
Structure:
CAS RN: 89584-22-5
CAS Name: acetic acid; 5-(4-bromoanilino)-1,3-diazinane-2,4,6-trione
OPENEYE Name: acetic acid; 5-(4-bromoanilino)hexahydropyrimidine-2,4,6-trione
IUPAC Name: acetic acid; 5-(4-bromoanilino)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(4-bromophenyl)amino]-1,3-diazinane-2,4,6-trione; ethanoic acid
MOLECULAR FORMULA: C12H12BrN3O5
MOLECULAR WEIGHT: 358.14478
SMILES: CC(=O)O.C1=CC(=CC=C1NC2C(=O)NC(=O)NC2=O)Br
Structure:
CAS RN: 39495-82-4
CAS Name: N,N-bis(2-methylphenyl)formamide
OPENEYE Name: N,N-bis(o-tolyl)formamide
IUPAC Name: N,N-bis(2-methylphenyl)formamide
SYSTEMATIC NAME: N,N-bis(2-methylphenyl)methanamide
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CC1=CC=CC=C1N(C=O)C2=CC=CC=C2C
Structure:
CAS RN: 52831-11-5
CAS Name: cyclohexane-1,3,5-tricarboxylic acid trimethyl ester
OPENEYE Name: trimethyl cyclohexane-1,3,5-tricarboxylate
IUPAC Name: trimethyl cyclohexane-1,3,5-tricarboxylate
SYSTEMATIC NAME: trimethyl cyclohexane-1,3,5-tricarboxylate
MOLECULAR FORMULA: C12H18O6
MOLECULAR WEIGHT: 258.26772
SMILES: COC(=O)C1CC(CC(C1)C(=O)OC)C(=O)OC
Structure:
CAS RN: 56311-37-6
CAS Name: 5-ethyl-2-furancarboxylic acid
OPENEYE Name: 5-ethylfuran-2-carboxylic acid
IUPAC Name: 5-ethylfuran-2-carboxylic acid
SYSTEMATIC NAME: 5-ethylfuran-2-carboxylic acid
MOLECULAR FORMULA: C7H8O3
MOLECULAR WEIGHT: 140.13662
SMILES: CCC1=CC=C(O1)C(=O)O
Structure:
CAS RN: 79183-65-6
CAS Name: 7-ethyl-1H-indole-2,3-dione
OPENEYE Name: 7-ethylindoline-2,3-dione
IUPAC Name: 7-ethyl-1H-indole-2,3-dione
SYSTEMATIC NAME: 7-ethyl-1H-indole-2,3-dione
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: CCC1=CC=CC2=C1NC(=O)C2=O
Structure:
CAS RN: 1989-32-8
CAS Name: 2-(9-fluorenylidene)propanedinitrile
OPENEYE Name: 2-fluoren-9-ylidenepropanedinitrile
IUPAC Name: 2-fluoren-9-ylidenepropanedinitrile
SYSTEMATIC NAME: 2-fluoren-9-ylidenepropanedinitrile
MOLECULAR FORMULA: C16H8N2
MOLECULAR WEIGHT: 228.24812
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C(C#N)C#N
Structure:
CAS RN: 7146-89-6
CAS Name: phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone
OPENEYE Name: phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone
IUPAC Name: phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone
SYSTEMATIC NAME: phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone
MOLECULAR FORMULA: C26H25NO6
MOLECULAR WEIGHT: 447.4798
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=CC4=C(C=C3CCN2C(=O)C5=CC=CC=C5)OCO4
Structure:
CAS RN: 63680-86-4
CAS Name: 1-(4-chlorophenyl)-3-phenyl-1-propanone
OPENEYE Name: 1-(4-chlorophenyl)-3-phenyl-propan-1-one
IUPAC Name: 1-(4-chlorophenyl)-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-phenyl-propan-1-one
MOLECULAR FORMULA: C15H13ClO
MOLECULAR WEIGHT: 244.71612
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 1022-79-3
CAS Name: 4-amino-5-bromo-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
OPENEYE Name: 4-amino-5-bromo-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
IUPAC Name: 4-amino-5-bromo-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-5-bromanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
MOLECULAR FORMULA: C9H12BrN3O4
MOLECULAR WEIGHT: 306.11328
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
Structure:
CAS RN: 5426-77-7
CAS Name: (2-chlorophenyl)-(4-chlorophenyl)methanol
OPENEYE Name: (2-chlorophenyl)-(4-chlorophenyl)methanol
IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)methanol
SYSTEMATIC NAME: (2-chlorophenyl)-(4-chlorophenyl)methanol
MOLECULAR FORMULA: C13H10Cl2O
MOLECULAR WEIGHT: 253.1239
SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)O)Cl
Structure:
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