CAS RN: 6453-98-1
CAS Name: 3-(2-furanyl)benzaldehyde
OPENEYE Name: 3-(2-furyl)benzaldehyde
IUPAC Name: 3-(furan-2-yl)benzaldehyde
SYSTEMATIC NAME: 3-(furan-2-yl)benzaldehyde
MOLECULAR FORMULA: C11H8O2
MOLECULAR WEIGHT: 172.18002
SMILES: C1=CC(=CC(=C1)C=O)C2=CC=CO2
Structure:
CAS RN: 6452-62-6
CAS Name: tetrakis(4-phenoxyphenyl)stannane
OPENEYE Name: tetrakis(4-phenoxyphenyl)stannane
IUPAC Name: tetrakis(4-phenoxyphenyl)stannane
SYSTEMATIC NAME: tetrakis(4-phenoxyphenyl)stannane
MOLECULAR FORMULA: C48H36O4Sn
MOLECULAR WEIGHT: 795.50704
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)[Sn](C3=CC=C(C=C3)OC4=CC=CC=C4)(C5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)OC8=CC=CC=C8
Structure:
CAS RN: 6450-83-5
CAS Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile
OPENEYE Name: 5-(dimethylamino)-2-isopropyl-2-phenyl-pentanenitrile
IUPAC Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile
SYSTEMATIC NAME: 5-(dimethylamino)-2-phenyl-2-propan-2-yl-pentanenitrile
MOLECULAR FORMULA: C16H24N2
MOLECULAR WEIGHT: 244.37516
SMILES: CC(C)C(CCCN(C)C)(C#N)C1=CC=CC=C1
Structure:
CAS RN: 6424-34-6
CAS Name: [4-(2,4-diamino-5-methylphenyl)imino-1-cyclohexa-2,5-dienylidene]-dimethylammonium chloride hydrate
OPENEYE Name: [4-(2,4-diamino-5-methyl-phenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride hydrate
IUPAC Name: [4-(2,4-diamino-5-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride hydrate
SYSTEMATIC NAME: [4-[2,4-bis(azanyl)-5-methyl-phenyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride hydrate
MOLECULAR FORMULA: C15H21ClN4O
MOLECULAR WEIGHT: 308.80644
SMILES: CC1=CC(=C(C=C1N)N)N=C2C=CC(=[N+](C)C)C=C2.O.[Cl-]
Structure:
CAS RN: 6422-84-0
CAS Name: benzene-1,4-dicarboxylic acid dipropan-2-yl ester
OPENEYE Name: diisopropyl benzene-1,4-dicarboxylate
IUPAC Name: dipropan-2-yl benzene-1,4-dicarboxylate
SYSTEMATIC NAME: dipropan-2-yl benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CC(C)OC(=O)C1=CC=C(C=C1)C(=O)OC(C)C
Structure:
CAS RN: 6422-50-0
CAS Name: triethyl-[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)ethyl]ammonium iodide
OPENEYE Name: triethyl-[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]ammonium iodide
IUPAC Name: triethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]azanium iodide
SYSTEMATIC NAME: triethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium iodide
MOLECULAR FORMULA: C22H30INO3
MOLECULAR WEIGHT: 483.38297
SMILES: CC[N+](CC)(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[I-]
Structure:
CAS RN: 6396-07-2
CAS Name: diiodo(triphenyl)phosphorane
OPENEYE Name: diiodo(triphenyl)-$l^{5}-phosphane
IUPAC Name: diiodo(triphenyl)-$l^{5}-phosphane
SYSTEMATIC NAME: bis(iodanyl)-triphenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C18H15I2P
MOLECULAR WEIGHT: 516.094401
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(I)I
Structure:
CAS RN: 6394-77-0
CAS Name: 2-(1-naphthalenyl)-4-(1-piperidinyl)butanoic acid hydrochloride
OPENEYE Name: 2-(1-naphthyl)-4-(1-piperidyl)butanoic acid hydrochloride
IUPAC Name: 2-naphthalen-1-yl-4-piperidin-1-ylbutanoic acid hydrochloride
SYSTEMATIC NAME: 2-naphthalen-1-yl-4-piperidin-1-yl-butanoic acid hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: C1CCN(CC1)CCC(C2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Structure:
CAS RN: 6393-84-6
CAS Name: 4-[2-(diethylamino)ethoxy]-N-phenylbenzamide
OPENEYE Name: 4-[2-(diethylamino)ethoxy]-N-phenyl-benzamide
IUPAC Name: 4-[2-(diethylamino)ethoxy]-N-phenylbenzamide
SYSTEMATIC NAME: 4-[2-(diethylamino)ethoxy]-N-phenyl-benzamide
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 6389-60-2
CAS Name: 2-phenyl-N-(3-pyridinylmethyl)ethanamine hydrochloride
OPENEYE Name: 2-phenyl-N-(3-pyridylmethyl)ethanamine hydrochloride
IUPAC Name: 2-phenyl-N-(pyridin-3-ylmethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-phenyl-N-(pyridin-3-ylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C14H17ClN2
MOLECULAR WEIGHT: 248.75118
SMILES: C1=CC=C(C=C1)CCNCC2=CN=CC=C2.Cl
Structure:
CAS RN: 6389-48-6
CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[2-(1-piperidinyl)ethyl]butanoic acid hydrochloride
OPENEYE Name: 3-methyl-2-(1-naphthyl)-2-[2-(1-piperidyl)ethyl]butanoic acid hydrochloride
IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butanoic acid hydrochloride
SYSTEMATIC NAME: 3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butanoic acid hydrochloride
MOLECULAR FORMULA: C22H30ClNO2
MOLECULAR WEIGHT: 375.9321
SMILES: CC(C)C(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Structure:
CAS RN: 6389-47-5
CAS Name: 2-ethyl-2-(1-naphthalenyl)-4-(1-piperidinyl)butanoic acid hydrochloride
OPENEYE Name: 2-ethyl-2-(1-naphthyl)-4-(1-piperidyl)butanoic acid hydrochloride
IUPAC Name: 2-ethyl-2-naphthalen-1-yl-4-piperidin-1-ylbutanoic acid hydrochloride
SYSTEMATIC NAME: 2-ethyl-2-naphthalen-1-yl-4-piperidin-1-yl-butanoic acid hydrochloride
MOLECULAR FORMULA: C21H28ClNO2
MOLECULAR WEIGHT: 361.90552
SMILES: CCC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Structure:
CAS RN: 6389-46-4
CAS Name: 2-methyl-2-(1-naphthalenyl)-4-(1-piperidinyl)butanoic acid hydrochloride
OPENEYE Name: 2-methyl-2-(1-naphthyl)-4-(1-piperidyl)butanoic acid hydrochloride
IUPAC Name: 2-methyl-2-naphthalen-1-yl-4-piperidin-1-ylbutanoic acid hydrochloride
SYSTEMATIC NAME: 2-methyl-2-naphthalen-1-yl-4-piperidin-1-yl-butanoic acid hydrochloride
MOLECULAR FORMULA: C20H26ClNO2
MOLECULAR WEIGHT: 347.87894
SMILES: CC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Structure:
CAS RN: 6382-52-1
CAS Name: 5-acetamido-N-tert-butyl-2-prop-2-enoxybenzamide
OPENEYE Name: 5-acetamido-2-allyloxy-N-tert-butyl-benzamide
IUPAC Name: 5-acetamido-N-tert-butyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-acetamido-N-tert-butyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC(=O)NC1=CC(=C(C=C1)OCC=C)C(=O)NC(C)(C)C
Structure:
CAS RN: 6382-51-0
CAS Name: 5-acetamido-N-butan-2-yl-2-prop-2-enoxybenzamide
OPENEYE Name: 5-acetamido-2-allyloxy-N-sec-butyl-benzamide
IUPAC Name: 5-acetamido-N-butan-2-yl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-acetamido-N-butan-2-yl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C
Structure:
CAS RN: 6382-50-9
CAS Name: 5-acetamido-N-(2-methylpropyl)-2-prop-2-enoxybenzamide
OPENEYE Name: 5-acetamido-2-allyloxy-N-isobutyl-benzamide
IUPAC Name: 5-acetamido-N-(2-methylpropyl)-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-acetamido-N-(2-methylpropyl)-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C
Structure:
CAS RN: 6382-49-6
CAS Name: 5-acetamido-N-butyl-2-prop-2-enoxybenzamide
OPENEYE Name: 5-acetamido-2-allyloxy-N-butyl-benzamide
IUPAC Name: 5-acetamido-N-butyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-acetamido-N-butyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C
Structure:
CAS RN: 6382-37-2
CAS Name: 5-acetamido-2-prop-2-enoxy-N-propylbenzamide
OPENEYE Name: 5-acetamido-2-allyloxy-N-propyl-benzamide
IUPAC Name: 5-acetamido-2-prop-2-enoxy-N-propylbenzamide
SYSTEMATIC NAME: 5-acetamido-2-prop-2-enoxy-N-propyl-benzamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C
Structure:
CAS RN: 6380-03-6
CAS Name: 4-methyl-N-(3-methylphenyl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(m-tolyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(3-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(3-methylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C
Structure:
CAS RN: 6340-35-8
CAS Name: cyanomethyl(trimethyl)ammonium chloride
OPENEYE Name: cyanomethyl(trimethyl)ammonium chloride
IUPAC Name: cyanomethyl(trimethyl)azanium chloride
SYSTEMATIC NAME: cyanomethyl(trimethyl)azanium chloride
MOLECULAR FORMULA: C5H11ClN2
MOLECULAR WEIGHT: 134.60724
SMILES: C[N+](C)(C)CC#N.[Cl-]
Structure:
CAS RN: 6318-07-6
CAS Name: (8R,9S,13S,14S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,13S,14S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,13S,14S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,13S,14S)-17-ethyl-13-methyl-17-oxidanyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: CCC1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3CCC(=O)C4)C)O
Structure:
CAS RN: 6317-57-3
CAS Name: 4-(phenylmethyl)aniline hydrochloride
OPENEYE Name: 4-benzylaniline hydrochloride
IUPAC Name: 4-benzylaniline hydrochloride
SYSTEMATIC NAME: 4-(phenylmethyl)aniline hydrochloride
MOLECULAR FORMULA: C13H14ClN
MOLECULAR WEIGHT: 219.70996
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N.Cl
Structure:
CAS RN: 6309-39-3
CAS Name: 3-(dimethylamino)-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-(dimethylamino)-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(dimethylamino)-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C17H22ClNO
MOLECULAR WEIGHT: 291.81568
SMILES: CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 6309-12-2
CAS Name: 5-(dimethylamino)-3,3-diphenyl-2-pentanone
OPENEYE Name: 5-(dimethylamino)-3,3-diphenyl-pentan-2-one
IUPAC Name: 5-(dimethylamino)-3,3-diphenylpentan-2-one
SYSTEMATIC NAME: 5-(dimethylamino)-3,3-diphenyl-pentan-2-one
MOLECULAR FORMULA: C19H23NO
MOLECULAR WEIGHT: 281.39202
SMILES: CC(=O)C(CCN(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 6309-12-2
CAS Name: 5-(dimethylamino)-3,3-diphenyl-2-pentanone hydrochloride
OPENEYE Name: 5-(dimethylamino)-3,3-diphenyl-pentan-2-one hydrochloride
IUPAC Name: 5-(dimethylamino)-3,3-diphenylpentan-2-one hydrochloride
SYSTEMATIC NAME: 5-(dimethylamino)-3,3-diphenyl-pentan-2-one hydrochloride
MOLECULAR FORMULA: C19H24ClNO
MOLECULAR WEIGHT: 317.85296
SMILES: CC(=O)C(CCN(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 6308-85-6
CAS Name: 4-(2-chloroethyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-(2-chloroethyl)piperazine-1-carboxylate hydrochloride
IUPAC Name: ethyl 4-(2-chloroethyl)piperazine-1-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-(2-chloroethyl)piperazine-1-carboxylate hydrochloride
MOLECULAR FORMULA: C9H18Cl2N2O2
MOLECULAR WEIGHT: 257.15742
SMILES: CCOC(=O)N1CCN(CC1)CCCl.Cl
Structure:
CAS RN: 6302-71-2
CAS Name: 3-(diphenylmethyl)oxy-1-methylpyrrolidine hydrochloride
OPENEYE Name: 3-benzhydryloxy-1-methyl-pyrrolidine hydrochloride
IUPAC Name: 3-benzhydryloxy-1-methylpyrrolidine hydrochloride
SYSTEMATIC NAME: 3-(diphenylmethyl)oxy-1-methyl-pyrrolidine hydrochloride
MOLECULAR FORMULA: C18H22ClNO
MOLECULAR WEIGHT: 303.82638
SMILES: CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 6295-81-4
CAS Name: 1-(phenylmethyl)piperidine hydrochloride
OPENEYE Name: 1-benzylpiperidine hydrochloride
IUPAC Name: 1-benzylpiperidine hydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)piperidine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: C1CCN(CC1)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 24440-38-8
CAS Name: 1-(phenylmethyl)piperidine hydrochloride
OPENEYE Name: 1-benzylpiperidine hydrochloride
IUPAC Name: 1-benzylpiperidine hydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)piperidine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: C1CCN(CC1)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 6293-76-1
CAS Name: 3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride
MOLECULAR FORMULA: C20H26ClNO3
MOLECULAR WEIGHT: 363.87834
SMILES: CCCOC1=CC=C(C=C1)OC(CN(C)C)C(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 6291-36-7
CAS Name: 5-amino-2-hydroxybenzoic acid hydrochloride
OPENEYE Name: 5-amino-2-hydroxy-benzoic acid hydrochloride
IUPAC Name: 5-amino-2-hydroxybenzoic acid hydrochloride
SYSTEMATIC NAME: 5-azanyl-2-oxidanyl-benzoic acid hydrochloride
MOLECULAR FORMULA: C7H8ClNO3
MOLECULAR WEIGHT: 189.59632
SMILES: C1=CC(=C(C=C1N)C(=O)O)O.Cl
Structure:
CAS RN: 6287-76-9
CAS Name: 1-(4-nitrophenyl)-3-(1-pyrrolidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-nitrophenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
IUPAC Name: 1-(4-nitrophenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-nitrophenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C13H17ClN2O3
MOLECULAR WEIGHT: 284.73868
SMILES: C1CCN(C1)CCC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 6285-17-2
CAS Name: N',N'-diethyl-N-(7-methyl-8-quinolinyl)ethane-1,2-diamine; oxalic acid
OPENEYE Name: N',N'-diethyl-N-(7-methyl-8-quinolyl)ethane-1,2-diamine; oxalic acid
IUPAC Name: N',N'-diethyl-N-(7-methylquinolin-8-yl)ethane-1,2-diamine; oxalic acid
SYSTEMATIC NAME: N',N'-diethyl-N-(7-methylquinolin-8-yl)ethane-1,2-diamine; ethanedioic acid
MOLECULAR FORMULA: C18H25N3O4
MOLECULAR WEIGHT: 347.4088
SMILES: CCN(CC)CCNC1=C(C=CC2=C1N=CC=C2)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 6281-77-2
CAS Name: 1-(2-furanyl)-5-(4-morpholinyl)-1-penten-3-one hydrochloride
OPENEYE Name: 1-(2-furyl)-5-morpholino-pent-1-en-3-one hydrochloride
IUPAC Name: 1-(furan-2-yl)-5-morpholin-4-ylpent-1-en-3-one hydrochloride
SYSTEMATIC NAME: 1-(furan-2-yl)-5-morpholin-4-yl-pent-1-en-3-one hydrochloride
MOLECULAR FORMULA: C13H18ClNO3
MOLECULAR WEIGHT: 271.73992
SMILES: C1COCCN1CCC(=O)C=CC2=CC=CO2.Cl
Structure:
CAS RN: 6278-55-3
CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamine hydrochloride
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H16ClNO2
MOLECULAR WEIGHT: 277.74604
SMILES: C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)N.Cl
Structure:
CAS RN: 6276-67-1
CAS Name: 1-cyclohexyl-N-methyl-1-phenylmethanamine hydrochloride
OPENEYE Name: 1-cyclohexyl-N-methyl-1-phenyl-methanamine hydrochloride
IUPAC Name: 1-cyclohexyl-N-methyl-1-phenylmethanamine hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-N-methyl-1-phenyl-methanamine hydrochloride
MOLECULAR FORMULA: C14H22ClN
MOLECULAR WEIGHT: 239.78418
SMILES: CNC(C1CCCCC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 6276-13-7
CAS Name: 2,6-dimethyl-4-(prop-2-enylthio)pyrylium iodide
OPENEYE Name: 4-allylsulfanyl-2,6-dimethyl-pyrylium iodide
IUPAC Name: 2,6-dimethyl-4-prop-2-enylsulfanylpyrylium iodide
SYSTEMATIC NAME: 2,6-dimethyl-4-prop-2-enylsulfanyl-pyrylium iodide
MOLECULAR FORMULA: C10H13IOS
MOLECULAR WEIGHT: 308.17909
SMILES: CC1=CC(=CC(=[O+]1)C)SCC=C.[I-]
Structure:
CAS RN: 6276-12-6
CAS Name: 2,6-dimethyl-4-(methylthio)pyrylium iodide
OPENEYE Name: 2,6-dimethyl-4-methylsulfanyl-pyrylium iodide
IUPAC Name: 2,6-dimethyl-4-methylsulfanylpyrylium iodide
SYSTEMATIC NAME: 2,6-dimethyl-4-methylsulfanyl-pyrylium iodide
MOLECULAR FORMULA: C8H11IOS
MOLECULAR WEIGHT: 282.14181
SMILES: CC1=CC(=CC(=[O+]1)C)SC.[I-]
Structure:
CAS RN: 6273-69-4
CAS Name: 1-phenyl-2-(1-quinolin-1-iumyl)ethanone iodide
OPENEYE Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone iodide
IUPAC Name: 1-phenyl-2-quinolin-1-ium-1-ylethanone iodide
SYSTEMATIC NAME: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone iodide
MOLECULAR FORMULA: C17H14INO
MOLECULAR WEIGHT: 375.20363
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[I-]
Structure:
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