CAS RN: 5214-20-0
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide
MOLECULAR FORMULA: C25H21N3O6
MOLECULAR WEIGHT: 459.45074
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 5213-33-2
CAS Name: 1,3-diphenyl-3-(6-quinolinylamino)-1-propanone
OPENEYE Name: 1,3-diphenyl-3-(6-quinolylamino)propan-1-one
IUPAC Name: 1,3-diphenyl-3-(quinolin-6-ylamino)propan-1-one
SYSTEMATIC NAME: 1,3-diphenyl-3-(quinolin-6-ylamino)propan-1-one
MOLECULAR FORMULA: C24H20N2O
MOLECULAR WEIGHT: 352.4284
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CC=C4
Structure:
CAS RN: 5212-71-5
CAS Name: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenylphenyl)acetamide
OPENEYE Name: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenyl-phenyl)acetamide
IUPAC Name: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenylphenyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-2-fluoranyl-2-[2,3,4-tris(fluoranyl)-5,6-diphenyl-phenyl]ethanamide
MOLECULAR FORMULA: C20H12ClF4NO
MOLECULAR WEIGHT: 393.761993
SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C(C(=O)N)(F)Cl)F)F)F)C3=CC=CC=C3
Structure:
CAS RN: 5212-52-2
CAS Name: 2-amino-3-(1-piperidinyl)naphthalene-1,4-dione
OPENEYE Name: 2-amino-3-(1-piperidyl)naphthalene-1,4-dione
IUPAC Name: 2-amino-3-piperidin-1-ylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-azanyl-3-piperidin-1-yl-naphthalene-1,4-dione
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N
Structure:
CAS RN: 5212-11-3
CAS Name: 7-oxo-9-(prop-2-enylthio)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
OPENEYE Name: 9-allylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
IUPAC Name: 7-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
SYSTEMATIC NAME: 7-oxidanylidene-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
MOLECULAR FORMULA: C14H15N3OS
MOLECULAR WEIGHT: 273.3534
SMILES: C=CCSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#N
Structure:
CAS RN: 127-53-7
CAS Name: 4-chloro-N,N-diethyl-3-nitrobenzenesulfonamide
OPENEYE Name: 4-chloro-N,N-diethyl-3-nitro-benzenesulfonamide
IUPAC Name: 4-chloro-N,N-diethyl-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C10H13ClN2O4S
MOLECULAR WEIGHT: 292.73922
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Structure:
CAS RN: 5211-49-4
CAS Name: 3-ethyl-3-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1-one
OPENEYE Name: 3-ethyl-3-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1-one
IUPAC Name: 3-ethyl-3-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1-one
SYSTEMATIC NAME: 3-ethyl-3-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1-one
MOLECULAR FORMULA: C24H30O2
MOLECULAR WEIGHT: 350.4938
SMILES: CCC1(C2C3CCCCC3=C4CCCCC4C2C(=O)O1)C5=CC=CC=C5
Structure:
CAS RN: 7253-52-3
CAS Name: 5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C11H10N2O2S
MOLECULAR WEIGHT: 234.2743
SMILES: COC1=CC=C(C=C1)C=C2C(=O)NC(=S)N2
Structure:
CAS RN: 5209-25-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H31NO4
MOLECULAR WEIGHT: 601.68914
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=C(C3(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Structure:
CAS RN: 5209-10-9
CAS Name: 2-[[(E)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[(E)-3-amino-2-cyano-1-methyl-3-oxo-prop-1-enyl]amino]acetate
IUPAC Name: ethyl 2-[[(E)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[(E)-4-azanyl-3-cyano-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
MOLECULAR FORMULA: C9H13N3O3
MOLECULAR WEIGHT: 211.21782
SMILES: CCOC(=O)CN/C(=C(\C#N)/C(=O)N)/C
Structure:
CAS RN: 13479-97-5
CAS Name: 1-ethyl-2-[3-(1-ethyl-2-benzo[e][1,3]benzoxazol-1-iumyl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate
OPENEYE Name: 1-ethyl-2-[3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate
IUPAC Name: 1-ethyl-2-[3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 1-ethyl-2-[3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C36H32N2O5S
MOLECULAR WEIGHT: 604.71468
SMILES: CCN1C(=CC=CC2=[N+](C3=C(O2)C=CC4=CC=CC=C43)CC)OC5=C1C6=CC=CC=C6C=C5.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 4568-71-2
CAS Name: 2-[4-methyl-3-(phenylmethyl)-5-thiazol-3-iumyl]ethanol chloride
OPENEYE Name: 2-(3-benzyl-4-methyl-thiazol-3-ium-5-yl)ethanol chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol chloride
SYSTEMATIC NAME: 2-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol chloride
MOLECULAR FORMULA: C13H16ClNOS
MOLECULAR WEIGHT: 269.79024
SMILES: CC1=C(SC=[N+]1CC2=CC=CC=C2)CCO.[Cl-]
Structure:
CAS RN: 95202-45-2
CAS Name: 2-methyl-1-(phenylmethyl)-3-indolecarboxaldehyde
OPENEYE Name: 1-benzyl-2-methyl-indole-3-carbaldehyde
IUPAC Name: 1-benzyl-2-methylindole-3-carbaldehyde
SYSTEMATIC NAME: 2-methyl-1-(phenylmethyl)indole-3-carbaldehyde
MOLECULAR FORMULA: C17H15NO
MOLECULAR WEIGHT: 249.3071
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=O
Structure:
CAS RN: 5194-21-8
CAS Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methyl-2-thiophenyl)methanimine
OPENEYE Name: N-(4-methoxy-2-nitro-phenyl)-1-(3-methyl-2-thienyl)methanimine
IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine
SYSTEMATIC NAME: N-(4-methoxy-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine
MOLECULAR FORMULA: C13H12N2O3S
MOLECULAR WEIGHT: 276.31098
SMILES: CC1=C(SC=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Structure:
CAS RN: 5768-71-8
CAS Name: 5-(1-naphthalenylamino)-5-oxopentanoic acid (2-fluorophenyl) ester
OPENEYE Name: (2-fluorophenyl) 5-(1-naphthylamino)-5-oxo-pentanoate
IUPAC Name: (2-fluorophenyl) 5-(naphthalen-1-ylamino)-5-oxopentanoate
SYSTEMATIC NAME: (2-fluorophenyl) 5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C21H18FNO3
MOLECULAR WEIGHT: 351.370923
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC(=O)OC3=CC=CC=C3F
Structure:
CAS RN: 104252-71-3
CAS Name: 2-[[(4-iodophenyl)-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[(4-iodobenzoyl)amino]pentanedioic acid
IUPAC Name: 2-[(4-iodobenzoyl)amino]pentanedioic acid
SYSTEMATIC NAME: 2-[(4-iodophenyl)carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C12H12INO5
MOLECULAR WEIGHT: 377.13185
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)I
Structure:
CAS RN: 5190-95-4
CAS Name: 1-(2,6,6-trimethyl-2-oxanyl)-1-pentyn-3-ol
OPENEYE Name: 1-(2,6,6-trimethyltetrahydropyran-2-yl)pent-1-yn-3-ol
IUPAC Name: 1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol
SYSTEMATIC NAME: 1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol
MOLECULAR FORMULA: C13H22O2
MOLECULAR WEIGHT: 210.31258
SMILES: CCC(C#CC1(CCCC(O1)(C)C)C)O
Structure:
CAS RN: 6406-77-5
CAS Name: 6-(5-acetyl-2-thiophenyl)hexanoic acid
OPENEYE Name: 6-(5-acetyl-2-thienyl)hexanoic acid
IUPAC Name: 6-(5-acetylthiophen-2-yl)hexanoic acid
SYSTEMATIC NAME: 6-(5-ethanoylthiophen-2-yl)hexanoic acid
MOLECULAR FORMULA: C12H16O3S
MOLECULAR WEIGHT: 240.31864
SMILES: CC(=O)C1=CC=C(S1)CCCCCC(=O)O
Structure:
CAS RN: 5190-45-4
CAS Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluoro-2-oxolanyl)-1-(4-morpholinyl)ethanone
OPENEYE Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)-1-morpholino-ethanone
IUPAC Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C10H8F9NO3
MOLECULAR WEIGHT: 361.161049
SMILES: C1COCCN1C(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F
Structure:
CAS RN: 5190-21-6
CAS Name: 6-[(4-iodoanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid 2,3,3-trichloroprop-2-enyl ester
OPENEYE Name: 2,3,3-trichloroallyl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
IUPAC Name: 2,3,3-trichloroprop-2-enyl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: 2,3,3-tris(chloranyl)prop-2-enyl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C17H15Cl3INO3
MOLECULAR WEIGHT: 514.56937
SMILES: C1C=CCC(C1C(=O)NC2=CC=C(C=C2)I)C(=O)OCC(=C(Cl)Cl)Cl
Structure:
CAS RN: 143540-88-9
CAS Name: 2-(2-naphthalenyloxy)propanehydrazide
OPENEYE Name: 2-(2-naphthyloxy)propanehydrazide
IUPAC Name: 2-naphthalen-2-yloxypropanehydrazide
SYSTEMATIC NAME: 2-naphthalen-2-yloxypropanehydrazide
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC(C(=O)NN)OC1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 52094-95-8
CAS Name: 2-(3-chlorophenoxy)propanehydrazide
OPENEYE Name: 2-(3-chlorophenoxy)propanehydrazide
IUPAC Name: 2-(3-chlorophenoxy)propanehydrazide
SYSTEMATIC NAME: 2-(3-chloranylphenoxy)propanehydrazide
MOLECULAR FORMULA: C9H11ClN2O2
MOLECULAR WEIGHT: 214.64884
SMILES: CC(C(=O)NN)OC1=CC(=CC=C1)Cl
Structure:
CAS RN: 5187-39-3
CAS Name: 1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H19ClFN3O2
MOLECULAR WEIGHT: 387.835163
SMILES: C1CN(CCN1C2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)F
Structure:
CAS RN: 5187-30-4
CAS Name: 2-[(3-bromophenyl)methylthio]-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide
IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C17H18BrNOS
MOLECULAR WEIGHT: 364.29992
SMILES: CC(C1=CC=CC=C1)NC(=O)CSCC2=CC(=CC=C2)Br
Structure:
CAS RN: 5186-90-3
CAS Name: 4-[3-[5-[3-[(3-carboxy-1-oxopropyl)amino]phenoxy]-1,3-dioxo-2-isoindolyl]anilino]-4-oxobutanoic acid
OPENEYE Name: 4-[3-[5-[3-(3-carboxypropanoylamino)phenoxy]-1,3-dioxo-isoindolin-2-yl]anilino]-4-oxo-butanoic acid
IUPAC Name: 4-[3-[5-[3-(3-carboxypropanoylamino)phenoxy]-1,3-dioxoisoindol-2-yl]anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[1,3-bis(oxidanylidene)-5-[3-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenoxy]isoindol-2-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C28H23N3O9
MOLECULAR WEIGHT: 545.49692
SMILES: C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O
Structure:
CAS RN: 5186-22-1
CAS Name: spiro[1,2,3,4,6a,7,8,9,10,10b-decahydrobenzo[c][1]benzopyran-6,1'-cyclohexane]-4a,10a-diol
OPENEYE Name: spiro[1,2,3,4,6a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane]-4a,10a-diol
IUPAC Name: spiro[1,2,3,4,6a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane]-4a,10a-diol
SYSTEMATIC NAME: spiro[1,2,3,4,6a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane]-4a,10a-diol
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: C1CCC2(CC1)C3CCCCC3(C4CCCCC4(O2)O)O
Structure:
CAS RN: 5186-02-7
CAS Name: 2-[anilino(oxo)methyl]-3-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]carboxylic acid
OPENEYE Name: 2-(phenylcarbamoyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
IUPAC Name: 2-(phenylcarbamoyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
SYSTEMATIC NAME: 2-(phenylcarbamoyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: C1CC12C3C=CC2C(C3C(=O)NC4=CC=CC=C4)C(=O)O
Structure:
CAS RN: 5185-07-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H29NO4
MOLECULAR WEIGHT: 491.57696
SMILES: CCC12C3C(C(=O)N(C3=O)C4=CC=CC=C4OC)C(C1=O)(C(=C2C5=CC=CC=C5)C6=CC=CC=C6)CC
Structure:
CAS RN: 5182-62-7
CAS Name: [[4,4-dicyano-1-thiophen-2-yl-3-(2,4,6-trimethylphenyl)butylidene]amino]urea
OPENEYE Name: [[4,4-dicyano-1-(2-thienyl)-3-(2,4,6-trimethylphenyl)butylidene]amino]urea
IUPAC Name: [[4,4-dicyano-1-thiophen-2-yl-3-(2,4,6-trimethylphenyl)butylidene]amino]urea
SYSTEMATIC NAME: 1-[[4,4-dicyano-1-thiophen-2-yl-3-(2,4,6-trimethylphenyl)butylidene]amino]urea
MOLECULAR FORMULA: C20H21N5OS
MOLECULAR WEIGHT: 379.47864
SMILES: CC1=CC(=C(C(=C1)C)C(CC(=NNC(=O)N)C2=CC=CS2)C(C#N)C#N)C
Structure:
CAS RN: 1917-16-4
CAS Name: 5-(phenylmethyl)-2-furancarboxylic acid
OPENEYE Name: 5-benzylfuran-2-carboxylic acid
IUPAC Name: 5-benzylfuran-2-carboxylic acid
SYSTEMATIC NAME: 5-(phenylmethyl)furan-2-carboxylic acid
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: C1=CC=C(C=C1)CC2=CC=C(O2)C(=O)O
Structure:
CAS RN: 39849-45-1
CAS Name: 1-amino-3-(4-morpholinyl)-2-propanol
OPENEYE Name: 1-amino-3-morpholino-propan-2-ol
IUPAC Name: 1-amino-3-morpholin-4-ylpropan-2-ol
SYSTEMATIC NAME: 1-azanyl-3-morpholin-4-yl-propan-2-ol
MOLECULAR FORMULA: C7H16N2O2
MOLECULAR WEIGHT: 160.21414
SMILES: C1COCCN1CC(CN)O
Structure:
CAS RN: 5181-91-9
CAS Name: N-(3-hydroxypropyl)-3-nitrobenzamide
OPENEYE Name: N-(3-hydroxypropyl)-3-nitro-benzamide
IUPAC Name: N-(3-hydroxypropyl)-3-nitrobenzamide
SYSTEMATIC NAME: 3-nitro-N-(3-oxidanylpropyl)benzamide
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCO
Structure:
CAS RN: 75208-40-1
CAS Name: 1-azabicyclo[2.2.2]octane-3-carboxylic acid
OPENEYE Name: quinuclidine-3-carboxylic acid
IUPAC Name: 1-azabicyclo[2.2.2]octane-3-carboxylic acid
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octane-3-carboxylic acid
MOLECULAR FORMULA: C8H13NO2
MOLECULAR WEIGHT: 155.19432
SMILES: C1CN2CCC1C(C2)C(=O)O
Structure:
CAS RN: 70321-14-1
CAS Name: N1,N4-bis(9,10-dioxo-1-anthracenyl)benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis(9,10-dioxo-1-anthryl)terephthalamide
IUPAC Name: 1-N,4-N-bis(9,10-dioxoanthracen-1-yl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[9,10-bis(oxidanylidene)anthracen-1-yl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C36H20N2O6
MOLECULAR WEIGHT: 576.5538
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O
Structure:
CAS RN: 6406-39-9
CAS Name: 4-[1-(4-carbamoylphenyl)-2,2-dichloroethenyl]benzamide
OPENEYE Name: 4-[1-(4-carbamoylphenyl)-2,2-dichloro-vinyl]benzamide
IUPAC Name: 4-[1-(4-carbamoylphenyl)-2,2-dichloroethenyl]benzamide
SYSTEMATIC NAME: 4-[1-(4-aminocarbonylphenyl)-2,2-bis(chloranyl)ethenyl]benzamide
MOLECULAR FORMULA: C16H12Cl2N2O2
MOLECULAR WEIGHT: 335.18468
SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)C(=O)N)C(=O)N
Structure:
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