CAS RN: 18917-82-3
CAS Name: 2-hydroxypropanoate; lead(2+)
OPENEYE Name: plumbous 2-hydroxypropanoate
IUPAC Name: 2-hydroxypropanoate; lead(2+)
SYSTEMATIC NAME: lead(2+); 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H10O6Pb
MOLECULAR WEIGHT: 385.34
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Pb+2]
Structure:
CAS RN: 18865-46-8
CAS Name: 2-amino-N1-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-N9-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3
OPENEYE Name: 2-amino-N9-(3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-N1-(18-hydroxy-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dime
IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1-[7,11,14-trimethyl-18-oxidanyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan
MOLECULAR FORMULA: C62H86N12O17
MOLECULAR WEIGHT: 1271.41644
SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CC(CN7C(=O)C(NC6=O)C(C)C)O)C)C)C(C)C)C)N)C
Structure:
CAS RN: 67541-75-7
CAS Name: 2-amino-N1-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-N9-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3
OPENEYE Name: 2-amino-N9-(3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-N1-(18-hydroxy-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dime
IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1-[7,11,14-trimethyl-18-oxidanyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan
MOLECULAR FORMULA: C62H86N12O17
MOLECULAR WEIGHT: 1271.41644
SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CC(CN7C(=O)C(NC6=O)C(C)C)O)C)C)C(C)C)C)N)C
Structure:
CAS RN: 18853-26-4
CAS Name: dimethoxy-[(5-phenyl-3-isoxazolyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: dimethoxy-(5-phenylisoxazol-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H12NO4PS
MOLECULAR WEIGHT: 285.256041
SMILES: COP(=S)(OC)OC1=NOC(=C1)C2=CC=CC=C2
Structure:
CAS RN: 18841-58-2
CAS Name: 1-(4-octylphenyl)-3-(1-piperidinyl)-1-propanone
OPENEYE Name: 1-(4-octylphenyl)-3-(1-piperidyl)propan-1-one
IUPAC Name: 1-(4-octylphenyl)-3-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 1-(4-octylphenyl)-3-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C22H35NO
MOLECULAR WEIGHT: 329.5194
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)CCN2CCCCC2
Structure:
CAS RN: 18787-40-1
CAS Name: 1-(4-octylphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-octylphenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-octylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-octylphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C22H36ClNO
MOLECULAR WEIGHT: 365.98034
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl
Structure:
CAS RN: 18746-82-2
CAS Name: (1S,2S,6S)-2,5-dihydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-one
OPENEYE Name: (1S,2S,6S)-2,5-dihydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-one
IUPAC Name: (1S,2S,6S)-2,5-dihydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-one
SYSTEMATIC NAME: (1S,2S,6S)-4-methyl-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hept-4-en-3-one
MOLECULAR FORMULA: C7H8O4
MOLECULAR WEIGHT: 156.13602
SMILES: CC1=C([C@@H]2[C@@H](O2)[C@@H](C1=O)O)O
Structure:
CAS RN: 18225-94-0
CAS Name: 4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,5,7-tris(chloranyl)-6-fluoranyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HCl3F4N2
MOLECULAR WEIGHT: 307.459553
SMILES: C12=C(C(=C(C(=C1Cl)F)Cl)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 18207-29-9
CAS Name: 1-nitroso-1-octylurea
OPENEYE Name: 1-nitroso-1-octyl-urea
IUPAC Name: 1-nitroso-1-octylurea
SYSTEMATIC NAME: 1-nitroso-1-octyl-urea
MOLECULAR FORMULA: C9H19N3O2
MOLECULAR WEIGHT: 201.26606
SMILES: CCCCCCCCN(C(=O)N)N=O
Structure:
CAS RN: 17952-83-9
CAS Name: 6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
OPENEYE Name: 6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
IUPAC Name: 6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 6-chloranyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C11H9ClN2O
MOLECULAR WEIGHT: 220.65496
SMILES: C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)Cl
Structure:
CAS RN: 12550-22-0
CAS Name: cerium(3+) triacetate dihydrate
OPENEYE Name: cerium(3+) triacetate dihydrate
IUPAC Name: cerium(3+) triacetate dihydrate
SYSTEMATIC NAME: cerium(3+) triethanoate dihydrate
MOLECULAR FORMULA: C6H13CeO8
MOLECULAR WEIGHT: 353.27862
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Ce+3]
Structure:
CAS RN: 17616-19-2
CAS Name: 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
OPENEYE Name: 3-benzhydryloxy-8-isopropyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
IUPAC Name: 3-benzhydryloxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
SYSTEMATIC NAME: 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
MOLECULAR FORMULA: C24H33NO4S
MOLECULAR WEIGHT: 431.58812
SMILES: CC(C)N1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)O
Structure:
CAS RN: 17579-41-8
CAS Name: N-[2-(diethylamino)ethyl]-4-(1-oxopropylamino)benzamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide hydrochloride
MOLECULAR FORMULA: C16H26ClN3O2
MOLECULAR WEIGHT: 327.84954
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl
Structure:
CAS RN: 17356-42-2
CAS Name: [(diethoxyphosphorylthio)methylthio]-diethoxy-sulfanylidenephosphorane
OPENEYE Name: diethoxyphosphorylsulfanylmethylsulfanyl-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxyphosphorylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxyphosphorylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H22O5P2S3
MOLECULAR WEIGHT: 368.410502
SMILES: CCOP(=O)(OCC)SCSP(=S)(OCC)OCC
Structure:
CAS RN: 17083-11-3
CAS Name: (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
OPENEYE Name: (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
IUPAC Name: (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
SYSTEMATIC NAME: (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
MOLECULAR FORMULA: C22H37NO2
MOLECULAR WEIGHT: 347.53468
SMILES: C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)NC)C)CO)O
Structure:
CAS RN: 16986-83-7
CAS Name: cadmium(2+); propanoate
OPENEYE Name: cadmium(2+); propanoate
IUPAC Name: cadmium(2+); propanoate
SYSTEMATIC NAME: cadmium(2+); propanoate
MOLECULAR FORMULA: C6H10CdO4
MOLECULAR WEIGHT: 258.5522
SMILES: CCC(=O)[O-].CCC(=O)[O-].[Cd+2]
Structure:
CAS RN: 16893-93-9
CAS Name: dipotassium tin(4+) hexafluoride
OPENEYE Name: dipotassium stannic hexafluoride
IUPAC Name: dipotassium tin(4+) hexafluoride
SYSTEMATIC NAME: dipotassium tin(4+) hexafluoride
MOLECULAR FORMULA: F6K2Sn
MOLECULAR WEIGHT: 310.897019
SMILES: [F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Sn+4]
Structure:
CAS RN: 16808-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H36ClNO4
MOLECULAR WEIGHT: 462.02134
SMILES: CC(C)([C@H]1CC23CCC1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl
Structure:
CAS RN: 16802-77-0
CAS Name: 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide
OPENEYE Name: 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide
IUPAC Name: 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide
SYSTEMATIC NAME: 2-chloranyl-6H-benzo[c][1,5]benzoxazepine-11-carboxamide
MOLECULAR FORMULA: C14H11ClN2O2
MOLECULAR WEIGHT: 274.70234
SMILES: C1C2=CC=CC=C2N(C3=C(O1)C=CC(=C3)Cl)C(=O)N
Structure:
CAS RN: 33225-03-5
CAS Name: (6,8-dichloro-2-phenyl-4-quinolinyl)-(2-piperidinyl)methanol
OPENEYE Name: (6,8-dichloro-2-phenyl-4-quinolyl)-(2-piperidyl)methanol
IUPAC Name: (6,8-dichloro-2-phenylquinolin-4-yl)-piperidin-2-ylmethanol
SYSTEMATIC NAME: [6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-piperidin-2-yl-methanol
MOLECULAR FORMULA: C21H20Cl2N2O
MOLECULAR WEIGHT: 387.3023
SMILES: C1CCNC(C1)C(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C4=CC=CC=C4)O
Structure:
CAS RN: 16711-32-3
CAS Name: (6,8-dichloro-2-phenyl-4-quinolinyl)-(2-piperidinyl)methanol
OPENEYE Name: (6,8-dichloro-2-phenyl-4-quinolyl)-(2-piperidyl)methanol
IUPAC Name: (6,8-dichloro-2-phenylquinolin-4-yl)-piperidin-2-ylmethanol
SYSTEMATIC NAME: [6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-piperidin-2-yl-methanol
MOLECULAR FORMULA: C21H20Cl2N2O
MOLECULAR WEIGHT: 387.3023
SMILES: C1CCNC(C1)C(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C4=CC=CC=C4)O
Structure:
CAS RN: 16689-12-6
CAS Name: 3-(1-azepanyl)-1-(4-propoxyphenyl)-1-propanone
OPENEYE Name: 3-(azepan-1-yl)-1-(4-propoxyphenyl)propan-1-one
IUPAC Name: 3-(azepan-1-yl)-1-(4-propoxyphenyl)propan-1-one
SYSTEMATIC NAME: 3-(azepan-1-yl)-1-(4-propoxyphenyl)propan-1-one
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2
Structure:
CAS RN: 16268-82-9
CAS Name: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine
IUPAC Name: 2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C6H12N6
MOLECULAR WEIGHT: 168.19968
SMILES: CNC1=NC(=NC(=N1)N)N(C)C
Structure:
CAS RN: 25800-18-4
CAS Name: 3-(4-morpholinyl)-5-oxadiazol-3-iumamine chloride
OPENEYE Name: 3-morpholinooxadiazol-3-ium-5-amine chloride
IUPAC Name: 3-morpholin-4-yloxadiazol-3-ium-5-amine chloride
SYSTEMATIC NAME: 3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-amine chloride
MOLECULAR FORMULA: C6H11ClN4O2
MOLECULAR WEIGHT: 206.63014
SMILES: C1COCCN1[N+]2=NOC(=C2)N.[Cl-]
Structure:
CAS RN: 1858-47-5
CAS Name: N-ethyl-1-phenyl-2-propanamine hydrochloride
OPENEYE Name: N-ethyl-1-phenyl-propan-2-amine hydrochloride
IUPAC Name: N-ethyl-1-phenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-ethyl-1-phenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CCNC(C)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 16105-78-5
CAS Name: N-ethyl-1-phenyl-2-propanamine hydrochloride
OPENEYE Name: N-ethyl-1-phenyl-propan-2-amine hydrochloride
IUPAC Name: N-ethyl-1-phenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-ethyl-1-phenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CCNC(C)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 34798-79-3
CAS Name: 1-(4-phenyl-4-piperidinyl)-1-propanone
OPENEYE Name: 1-(4-phenyl-4-piperidyl)propan-1-one
IUPAC Name: 1-(4-phenylpiperidin-4-yl)propan-1-one
SYSTEMATIC NAME: 1-(4-phenylpiperidin-4-yl)propan-1-one
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCC(=O)C1(CCNCC1)C2=CC=CC=C2
Structure:
CAS RN: 15847-64-0
CAS Name: 1-(4-phenyl-4-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-phenyl-4-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-phenylpiperidin-4-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-phenylpiperidin-4-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C14H20ClNO
MOLECULAR WEIGHT: 253.7677
SMILES: CCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 15267-04-6
CAS Name: 4,5-dihydroselenazol-2-amine
OPENEYE Name: 4,5-dihydro-1,3-selenazol-2-amine
IUPAC Name: 4,5-dihydro-1,3-selenazol-2-amine
SYSTEMATIC NAME: 4,5-dihydro-1,3-selenazol-2-amine
MOLECULAR FORMULA: C3H6N2Se
MOLECULAR WEIGHT: 149.05314
SMILES: C1C[Se]C(=N1)N
Structure:
CAS RN: 15005-90-0
CAS Name: chromium(3+) disulfate hexahydrate
OPENEYE Name: trichromic disulfate hexahydrate
IUPAC Name: chromium(3+) disulfate hexahydrate
SYSTEMATIC NAME: chromium(3+) disulfate hexahydrate
MOLECULAR FORMULA: Cr3H12O14S2+5
MOLECULAR WEIGHT: 456.20518
SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Cr+3].[Cr+3].[Cr+3]
Structure:
CAS RN: 14984-58-8
CAS Name: phosphoric acid (4-aminophenyl) diethyl ester
OPENEYE Name: (4-aminophenyl) diethyl phosphate
IUPAC Name: (4-aminophenyl) diethyl phosphate
SYSTEMATIC NAME: (4-aminophenyl) diethyl phosphate
MOLECULAR FORMULA: C10H16NO4P
MOLECULAR WEIGHT: 245.212101
SMILES: CCOP(=O)(OCC)OC1=CC=C(C=C1)N
Structure:
CAS RN: 14863-40-2
CAS Name: 5-chloro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5-chloro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5-chloro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5-chloranyl-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H6ClF3N2
MOLECULAR WEIGHT: 234.60555
SMILES: CC1=CC2=C(C=C1Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 14689-56-6
CAS Name: 5,7-dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,7-dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,7-dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,7-bis(bromanyl)-4,6-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HBr2Cl2F3N2
MOLECULAR WEIGHT: 412.81615
SMILES: C12=C(C(=C(C(=C1Br)Cl)Br)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 14689-51-1
CAS Name: 4-nitro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 4-nitro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 4-nitro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4-nitro-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H4F3N3O2
MOLECULAR WEIGHT: 231.13147
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(F)(F)F
Structure:
CAS RN: 14410-98-1
CAS Name: (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-3-spiro[1,2,5,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]one
OPENEYE Name: (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[1,2,5,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-one
IUPAC Name: (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[1,2,5,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-one
SYSTEMATIC NAME: (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[1,2,5,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-one
MOLECULAR FORMULA: C27H39NO2
MOLECULAR WEIGHT: 409.60406
SMILES: C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CCC6=CC(=O)CC[C@@]6([C@H]5CC4=C3C)C)C)NC1
Structure:
CAS RN: 14366-74-6
CAS Name: [4-(bromomethyl)phenyl]methyl-triphenylphosphonium bromide
OPENEYE Name: [4-(bromomethyl)phenyl]methyl-triphenyl-phosphonium bromide
IUPAC Name: [4-(bromomethyl)phenyl]methyl-triphenylphosphanium bromide
SYSTEMATIC NAME: [4-(bromomethyl)phenyl]methyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C26H23Br2P
MOLECULAR WEIGHT: 526.242581
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)CBr)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
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