CAS RN: 69781-06-2
CAS Name: N-(4-hydroxyphenyl)-N-methylnitrous amide; sulfuric acid
OPENEYE Name: N-(4-hydroxyphenyl)-N-methyl-nitrous amide; sulfuric acid
IUPAC Name: N-(4-hydroxyphenyl)-N-methylnitrous amide; sulfuric acid
SYSTEMATIC NAME: N-(4-hydroxyphenyl)-N-methyl-nitrous amide; sulfuric acid
MOLECULAR FORMULA: C7H10N2O6S
MOLECULAR WEIGHT: 250.2291
SMILES: CN(C1=CC=C(C=C1)O)N=O.OS(=O)(=O)O
Structure:
CAS RN: 69780-73-0
CAS Name: 5,6-dimethoxy-2-prop-2-enylcyclohexa-1,3-diene
OPENEYE Name: 2-allyl-5,6-dimethoxy-cyclohexa-1,3-diene
IUPAC Name: 5,6-dimethoxy-2-prop-2-enylcyclohexa-1,3-diene
SYSTEMATIC NAME: 5,6-dimethoxy-2-prop-2-enyl-cyclohexa-1,3-diene
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: COC1C=CC(=CC1OC)CC=C
Structure:
CAS RN: 69766-70-7
CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-propanol
OPENEYE Name: 1-indan-5-yloxy-3-[methyl-[2-(2-pyridyl)ethyl]amino]propan-2-ol
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CN(CCC1=CC=CC=N1)CC(COC2=CC3=C(CCC3)C=C2)O
Structure:
CAS RN: 69766-69-4
CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-4-ylethyl)amino]-2-propanol
OPENEYE Name: 1-indan-5-yloxy-3-[methyl-[2-(4-pyridyl)ethyl]amino]propan-2-ol
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-ol
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CN(CCC1=CC=NC=C1)CC(COC2=CC3=C(CCC3)C=C2)O
Structure:
CAS RN: 69766-65-0
CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-[2-(1-piperidinyl)ethyl]phenyl]pyrrolo[2,1-a]isoquinoline
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-[2-(1-piperidyl)ethyl]phenyl]pyrrolo[2,1-a]isoquinoline
IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-(2-piperidin-1-ylethyl)phenyl]pyrrolo[2,1-a]isoquinoline
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-(2-piperidin-1-ylethyl)phenyl]pyrrolo[2,1-a]isoquinoline
MOLECULAR FORMULA: C35H38N2O4
MOLECULAR WEIGHT: 550.68722
SMILES: COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=C(C=C5)CCN6CCCCC6)OC)OC)OC
Structure:
CAS RN: 69766-64-9
CAS Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-pyrrolo[2,1-a]isoquinolinyl]phenyl]-N,N-diethylethanamine
OPENEYE Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethyl-ethanamine
IUPAC Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C34H38N2O4
MOLECULAR WEIGHT: 538.67652
SMILES: CCN(CC)CCC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC
Structure:
CAS RN: 69766-63-8
CAS Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-pyrrolo[2,1-a]isoquinolinyl]phenyl]-N,N-dimethylethanamine
OPENEYE Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C32H34N2O4
MOLECULAR WEIGHT: 510.62336
SMILES: CN(C)CCC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC
Structure:
CAS RN: 69766-44-5
CAS Name: 6-nitro-2-[3-(1-piperidinyl)propyl]-1H-benzimidazole hydrate hydrochloride
OPENEYE Name: 6-nitro-2-[3-(1-piperidyl)propyl]-1H-benzimidazole hydrate hydrochloride
IUPAC Name: 6-nitro-2-(3-piperidin-1-ylpropyl)-1H-benzimidazole hydrate hydrochloride
SYSTEMATIC NAME: 6-nitro-2-(3-piperidin-1-ylpropyl)-1H-benzimidazole hydrate hydrochloride
MOLECULAR FORMULA: C15H23ClN4O3
MOLECULAR WEIGHT: 342.82112
SMILES: C1CCN(CC1)CCCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-].O.Cl
Structure:
CAS RN: 69745-68-2
CAS Name: 3-[1-[2-(4-methoxyphenyl)ethyl]-3-propyl-3-pyrrolidinyl]phenol
OPENEYE Name: 3-[1-[2-(4-methoxyphenyl)ethyl]-3-propyl-pyrrolidin-3-yl]phenol
IUPAC Name: 3-[1-[2-(4-methoxyphenyl)ethyl]-3-propylpyrrolidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[2-(4-methoxyphenyl)ethyl]-3-propyl-pyrrolidin-3-yl]phenol
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CCCC1(CCN(C1)CCC2=CC=C(C=C2)OC)C3=CC(=CC=C3)O
Structure:
CAS RN: 69745-67-1
CAS Name: acetic acid [3-(1,3-dipropyl-3-pyrrolidinyl)phenyl] ester
OPENEYE Name: [3-(1,3-dipropylpyrrolidin-3-yl)phenyl] acetate
IUPAC Name: [3-(1,3-dipropylpyrrolidin-3-yl)phenyl] acetate
SYSTEMATIC NAME: [3-(1,3-dipropylpyrrolidin-3-yl)phenyl] ethanoate
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: CCCC1(CCN(C1)CCC)C2=CC(=CC=C2)OC(=O)C
Structure:
CAS RN: 69745-66-0
CAS Name: 4-butan-2-yl-2-[2-(dimethylamino)ethyl]phenol
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-4-sec-butyl-phenol
IUPAC Name: 4-butan-2-yl-2-[2-(dimethylamino)ethyl]phenol
SYSTEMATIC NAME: 4-butan-2-yl-2-[2-(dimethylamino)ethyl]phenol
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: CCC(C)C1=CC(=C(C=C1)O)CCN(C)C
Structure:
CAS RN: 69740-74-5
CAS Name: 1-[(5-methoxy-3-phenyl-2-benzofuranyl)methyl]-4-phenylpiperazine
OPENEYE Name: 1-[(5-methoxy-3-phenyl-benzofuran-2-yl)methyl]-4-phenyl-piperazine
IUPAC Name: 1-[(5-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[(5-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C26H26N2O2
MOLECULAR WEIGHT: 398.49684
SMILES: COC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 69740-10-9
CAS Name: 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylthiomorpholine hydrochloride
OPENEYE Name: 4-[3-(4-tert-butylphenyl)-2-methyl-propyl]-2,6-dimethyl-thiomorpholine hydrochloride
IUPAC Name: 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylthiomorpholine hydrochloride
SYSTEMATIC NAME: 4-[3-(4-tert-butylphenyl)-2-methyl-propyl]-2,6-dimethyl-thiomorpholine hydrochloride
MOLECULAR FORMULA: C20H34ClNS
MOLECULAR WEIGHT: 356.00866
SMILES: CC1CN(CC(S1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C.Cl
Structure:
CAS RN: 69740-07-4
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5,5-trimethylazepane
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5,5-trimethyl-azepane
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5,5-trimethylazepane
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5,5-trimethyl-azepane
MOLECULAR FORMULA: C23H39N
MOLECULAR WEIGHT: 329.56246
SMILES: CC1CC(CCN(C1)CC(C)CC2=CC=C(C=C2)C(C)(C)C)(C)C
Structure:
CAS RN: 69739-89-5
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-ethylpiperidine hydrochloride
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-ethyl-piperidine hydrochloride
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-ethylpiperidine hydrochloride
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-ethyl-piperidine hydrochloride
MOLECULAR FORMULA: C21H36ClN
MOLECULAR WEIGHT: 337.97024
SMILES: CCC1CCN(CC1)CC(C)CC2=CC=C(C=C2)C(C)(C)C.Cl
Structure:
CAS RN: 69718-87-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: C=CCN1CC2CC(C1)C3=CC=CC=C23.C(=O)(C(=O)O)O
Structure:
CAS RN: 69716-45-6
CAS Name: 1-[2-(benzenesulfinyl)ethyl]azepane hydrochloride
OPENEYE Name: 1-[2-(benzenesulfinyl)ethyl]azepane hydrochloride
IUPAC Name: 1-[2-(benzenesulfinyl)ethyl]azepane hydrochloride
SYSTEMATIC NAME: 1-[2-(phenylsulfinyl)ethyl]azepane hydrochloride
MOLECULAR FORMULA: C14H22ClNOS
MOLECULAR WEIGHT: 287.84858
SMILES: C1CCCN(CC1)CCS(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 69709-18-8
CAS Name: 2,6-bis(bromomethyl)piperidine hydrobromide
OPENEYE Name: 2,6-bis(bromomethyl)piperidine hydrobromide
IUPAC Name: 2,6-bis(bromomethyl)piperidine hydrobromide
SYSTEMATIC NAME: 2,6-bis(bromomethyl)piperidine hydrobromide
MOLECULAR FORMULA: C7H14Br3N
MOLECULAR WEIGHT: 351.90476
SMILES: C1CC(NC(C1)CBr)CBr.Br
Structure:
CAS RN: 69697-28-5
CAS Name: N-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
OPENEYE Name: N-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
IUPAC Name: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
SYSTEMATIC NAME: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
MOLECULAR FORMULA: C13H18N6O
MOLECULAR WEIGHT: 274.32162
SMILES: CCC(=O)NC1=NN=C2N1N=C(C=C2)N3CCCCC3
Structure:
CAS RN: 69696-83-9
CAS Name: 4-chloro-5-methyl-1,1-dioxo-3-thiolanol
OPENEYE Name: 4-chloro-5-methyl-1,1-dioxo-thiolan-3-ol
IUPAC Name: 4-chloro-5-methyl-1,1-dioxothiolan-3-ol
SYSTEMATIC NAME: 4-chloranyl-5-methyl-1,1-bis(oxidanylidene)thiolan-3-ol
MOLECULAR FORMULA: C5H9ClO3S
MOLECULAR WEIGHT: 184.64116
SMILES: CC1C(C(CS1(=O)=O)O)Cl
Structure:
CAS RN: 69693-11-4
CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]dodecanamide
OPENEYE Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]dodecanamide
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]dodecanamide
SYSTEMATIC NAME: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]dodecanamide
MOLECULAR FORMULA: C20H33NO3
MOLECULAR WEIGHT: 335.48092
SMILES: CCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Structure:
CAS RN: 69689-40-3
CAS Name: phosphoric acid (3-ethyl-4-nitrophenyl) dimethyl ester
OPENEYE Name: (3-ethyl-4-nitro-phenyl) dimethyl phosphate
IUPAC Name: (3-ethyl-4-nitrophenyl) dimethyl phosphate
SYSTEMATIC NAME: (3-ethyl-4-nitro-phenyl) dimethyl phosphate
MOLECULAR FORMULA: C10H14NO6P
MOLECULAR WEIGHT: 275.195021
SMILES: CCC1=C(C=CC(=C1)OP(=O)(OC)OC)[N+](=O)[O-]
Structure:
CAS RN: 69677-65-2
CAS Name: (4-chlorophenyl)-[4-(phenylmethyl)phenyl]methanone
OPENEYE Name: (4-benzylphenyl)-(4-chlorophenyl)methanone
IUPAC Name: (4-benzylphenyl)-(4-chlorophenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[4-(phenylmethyl)phenyl]methanone
MOLECULAR FORMULA: C20H15ClO
MOLECULAR WEIGHT: 306.7855
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 69663-55-4
CAS Name: 4-tert-butyl-1-(9H-xanthen-9-ylmethyl)-4-piperidinol hydrochloride
OPENEYE Name: 4-tert-butyl-1-(9H-xanthen-9-ylmethyl)piperidin-4-ol hydrochloride
IUPAC Name: 4-tert-butyl-1-(9H-xanthen-9-ylmethyl)piperidin-4-ol hydrochloride
SYSTEMATIC NAME: 4-tert-butyl-1-(9H-xanthen-9-ylmethyl)piperidin-4-ol hydrochloride
MOLECULAR FORMULA: C23H30ClNO2
MOLECULAR WEIGHT: 387.9428
SMILES: CC(C)(C)C1(CCN(CC1)CC2C3=CC=CC=C3OC4=CC=CC=C24)O.Cl
Structure:
CAS RN: 69663-54-3
CAS Name: 4-tert-butyl-1-(9H-thioxanthen-9-ylmethyl)-4-piperidinol hydrochloride
OPENEYE Name: 4-tert-butyl-1-(9H-thioxanthen-9-ylmethyl)piperidin-4-ol hydrochloride
IUPAC Name: 4-tert-butyl-1-(9H-thioxanthen-9-ylmethyl)piperidin-4-ol hydrochloride
SYSTEMATIC NAME: 4-tert-butyl-1-(9H-thioxanthen-9-ylmethyl)piperidin-4-ol hydrochloride
MOLECULAR FORMULA: C23H30ClNOS
MOLECULAR WEIGHT: 404.0084
SMILES: CC(C)(C)C1(CCN(CC1)CC2C3=CC=CC=C3SC4=CC=CC=C24)O.Cl
Structure:
CAS RN: 69663-51-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32ClNO
MOLECULAR WEIGHT: 397.98068
SMILES: CC(C)(C)C1(CCN(CC1)CC2C3=CC=CC=C3C=CC4=CC=CC=C24)O.Cl
Structure:
CAS RN: 69663-48-5
CAS Name: (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
OPENEYE Name: (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
IUPAC Name: (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
SYSTEMATIC NAME: (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
MOLECULAR FORMULA: C23H29NO
MOLECULAR WEIGHT: 335.48246
SMILES: CC(C)(C)[C@@]1(CCN2C[C@H](C3=CC=CC=C3[C@@H]2C1)C4=CC=CC=C4)O
Structure:
CAS RN: 69663-45-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H33NO
MOLECULAR WEIGHT: 363.53562
SMILES: CC(C)(C)C1(CCN(CC1)CC2C3=CC=CC=C3CCC4=CC=CC=C24)O
Structure:
CAS RN: 69663-15-6
CAS Name: (3R,4R)-3,4-bis(phenylmethoxy)thiolane 1,1-dioxide
OPENEYE Name: (3R,4R)-3,4-dibenzyloxythiolane 1,1-dioxide
IUPAC Name: (3R,4R)-3,4-bis(phenylmethoxy)thiolane 1,1-dioxide
SYSTEMATIC NAME: (3R,4R)-3,4-bis(phenylmethoxy)thiolane 1,1-dioxide
MOLECULAR FORMULA: C18H20O4S
MOLECULAR WEIGHT: 332.414
SMILES: C1[C@@H]([C@H](CS1(=O)=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 69663-14-5
CAS Name: (3S,4R)-3,4-bis(phenylmethoxy)thiolane 1,1-dioxide
OPENEYE Name: (3S,4R)-3,4-dibenzyloxythiolane 1,1-dioxide
IUPAC Name: (3S,4R)-3,4-bis(phenylmethoxy)thiolane 1,1-dioxide
SYSTEMATIC NAME: (3S,4R)-3,4-bis(phenylmethoxy)thiolane 1,1-dioxide
MOLECULAR FORMULA: C18H20O4S
MOLECULAR WEIGHT: 332.414
SMILES: C1[C@H]([C@H](CS1(=O)=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 69663-13-4
CAS Name: 4-hexylsulfonyl-1,1-dioxo-3-thiolanol
OPENEYE Name: 4-hexylsulfonyl-1,1-dioxo-thiolan-3-ol
IUPAC Name: 4-hexylsulfonyl-1,1-dioxothiolan-3-ol
SYSTEMATIC NAME: 4-hexylsulfonyl-1,1-bis(oxidanylidene)thiolan-3-ol
MOLECULAR FORMULA: C10H20O5S2
MOLECULAR WEIGHT: 284.3928
SMILES: CCCCCCS(=O)(=O)C1CS(=O)(=O)CC1O
Structure:
CAS RN: 69663-12-3
CAS Name: 4-decylsulfonyl-1,1-dioxo-3-thiolanol
OPENEYE Name: 4-decylsulfonyl-1,1-dioxo-thiolan-3-ol
IUPAC Name: 4-decylsulfonyl-1,1-dioxothiolan-3-ol
SYSTEMATIC NAME: 4-decylsulfonyl-1,1-bis(oxidanylidene)thiolan-3-ol
MOLECULAR FORMULA: C14H28O5S2
MOLECULAR WEIGHT: 340.49912
SMILES: CCCCCCCCCCS(=O)(=O)C1CS(=O)(=O)CC1O
Structure:
CAS RN: 69663-11-2
CAS Name: 4-decylsulfinyl-1,1-dioxo-3-thiolanol
OPENEYE Name: 4-decylsulfinyl-1,1-dioxo-thiolan-3-ol
IUPAC Name: 4-decylsulfinyl-1,1-dioxothiolan-3-ol
SYSTEMATIC NAME: 4-decylsulfinyl-1,1-bis(oxidanylidene)thiolan-3-ol
MOLECULAR FORMULA: C14H28O4S2
MOLECULAR WEIGHT: 324.49972
SMILES: CCCCCCCCCCS(=O)C1CS(=O)(=O)CC1O
Structure:
CAS RN: 69663-10-1
CAS Name: 4-(decylthio)-1,1-dioxo-3-thiolanol
OPENEYE Name: 4-decylsulfanyl-1,1-dioxo-thiolan-3-ol
IUPAC Name: 4-decylsulfanyl-1,1-dioxothiolan-3-ol
SYSTEMATIC NAME: 4-decylsulfanyl-1,1-bis(oxidanylidene)thiolan-3-ol
MOLECULAR FORMULA: C14H28O3S2
MOLECULAR WEIGHT: 308.50032
SMILES: CCCCCCCCCCSC1CS(=O)(=O)CC1O
Structure:
CAS RN: 69663-09-8
CAS Name: 1,1-dioxo-4-pentylsulfonyl-3-thiolanol
OPENEYE Name: 1,1-dioxo-4-pentylsulfonyl-thiolan-3-ol
IUPAC Name: 1,1-dioxo-4-pentylsulfonylthiolan-3-ol
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4-pentylsulfonyl-thiolan-3-ol
MOLECULAR FORMULA: C9H18O5S2
MOLECULAR WEIGHT: 270.36622
SMILES: CCCCCS(=O)(=O)C1CS(=O)(=O)CC1O
Structure:
CAS RN: 69663-08-7
CAS Name: 1,1-dioxo-4-pentylsulfinyl-3-thiolanol
OPENEYE Name: 1,1-dioxo-4-pentylsulfinyl-thiolan-3-ol
IUPAC Name: 1,1-dioxo-4-pentylsulfinylthiolan-3-ol
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4-pentylsulfinyl-thiolan-3-ol
MOLECULAR FORMULA: C9H18O4S2
MOLECULAR WEIGHT: 254.36682
SMILES: CCCCCS(=O)C1CS(=O)(=O)CC1O
Structure:
CAS RN: 69663-07-6
CAS Name: 1,1-dioxo-4-(pentylthio)-3-thiolanol
OPENEYE Name: 1,1-dioxo-4-pentylsulfanyl-thiolan-3-ol
IUPAC Name: 1,1-dioxo-4-pentylsulfanylthiolan-3-ol
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4-pentylsulfanyl-thiolan-3-ol
MOLECULAR FORMULA: C9H18O3S2
MOLECULAR WEIGHT: 238.36742
SMILES: CCCCCSC1CS(=O)(=O)CC1O
Structure:
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