CAS RN: 37708-12-6
CAS Name: 5-[(6,7-dimethoxy-2-naphthalenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
OPENEYE Name: 5-[(6,7-dimethoxy-2-naphthyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
IUPAC Name: 5-[(6,7-dimethoxynaphthalen-2-yl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
SYSTEMATIC NAME: 5-[(6,7-dimethoxynaphthalen-2-yl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
MOLECULAR FORMULA: C23H23NO4
MOLECULAR WEIGHT: 377.43302
SMILES: COC1=C(C=C2C=C(C=CC2=C1)CC3C4=CC5=C(C=C4CCN3)OCO5)OC
Structure:
CAS RN: 23861-69-0
CAS Name: 2-butyl-1,4-dihydroxyanthracene-9,10-dione
OPENEYE Name: 2-butyl-1,4-dihydroxy-anthracene-9,10-dione
IUPAC Name: 2-butyl-1,4-dihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 2-butyl-1,4-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: CCCCC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 69960-34-5
CAS Name: 4-(1,4-dihydroxy-9,10-dioxo-2-anthracenyl)butanoic acid
OPENEYE Name: 4-(1,4-dihydroxy-9,10-dioxo-2-anthryl)butanoic acid
IUPAC Name: 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoic acid
SYSTEMATIC NAME: 4-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]butanoic acid
MOLECULAR FORMULA: C18H14O6
MOLECULAR WEIGHT: 326.30016
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)O)CCCC(=O)O)O
Structure:
CAS RN: 69960-35-6
CAS Name: 4-(1,4-dihydroxy-9,10-dioxo-2-anthracenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(1,4-dihydroxy-9,10-dioxo-2-anthryl)butanoate
IUPAC Name: methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate
SYSTEMATIC NAME: methyl 4-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]butanoate
MOLECULAR FORMULA: C19H16O6
MOLECULAR WEIGHT: 340.32674
SMILES: COC(=O)CCCC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 25158-10-5
CAS Name: 2-[[4-(dimethylamino)phenyl]methyl]-1,4-dihydroxyanthracene-9,10-dione
OPENEYE Name: 2-[[4-(dimethylamino)phenyl]methyl]-1,4-dihydroxy-anthracene-9,10-dione
IUPAC Name: 2-[[4-(dimethylamino)phenyl]methyl]-1,4-dihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 2-[[4-(dimethylamino)phenyl]methyl]-1,4-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C23H19NO4
MOLECULAR WEIGHT: 373.40126
SMILES: CN(C)C1=CC=C(C=C1)CC2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O
Structure:
CAS RN: 56252-50-7
CAS Name: N-dianilinophosphoryl-N-methylnitrous amide
OPENEYE Name: N-dianilinophosphoryl-N-methyl-nitrous amide
IUPAC Name: N-dianilinophosphoryl-N-methylnitrous amide
SYSTEMATIC NAME: N-bis(phenylazanyl)phosphoryl-N-methyl-nitrous amide
MOLECULAR FORMULA: C13H15N4O2P
MOLECULAR WEIGHT: 290.257561
SMILES: CN(N=O)P(=O)(NC1=CC=CC=C1)NC2=CC=CC=C2
Structure:
CAS RN: 29165-36-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30Cl3N3O+2
MOLECULAR WEIGHT: 470.8628
SMILES: CN1CC2=C(C3=CC(=C2)C[N+](CC4=C(C(=C(C(=C4Cl)C1)Cl)C[N+](C3)(C)C)Cl)(C)C)O
Structure:
CAS RN: 5163-32-6
CAS Name: 4-(methylamino)-4-phenyl-3-bicyclo[3.2.1]octanone
OPENEYE Name: 4-(methylamino)-4-phenyl-bicyclo[3.2.1]octan-3-one
IUPAC Name: 4-(methylamino)-4-phenylbicyclo[3.2.1]octan-3-one
SYSTEMATIC NAME: 4-(methylamino)-4-phenyl-bicyclo[3.2.1]octan-3-one
MOLECULAR FORMULA: C15H19NO
MOLECULAR WEIGHT: 229.31746
SMILES: CNC1(C2CCC(C2)CC1=O)C3=CC=CC=C3
Structure:
CAS RN: 93720-96-8
CAS Name: 7-(1-pyrrolidinyl)-10-bicyclo[4.3.1]decanone
OPENEYE Name: 7-pyrrolidin-1-ylbicyclo[4.3.1]decan-10-one
IUPAC Name: 7-pyrrolidin-1-ylbicyclo[4.3.1]decan-10-one
SYSTEMATIC NAME: 7-pyrrolidin-1-ylbicyclo[4.3.1]decan-10-one
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: C1CCC2C(CCC(C1)C2=O)N3CCCC3
Structure:
CAS RN: 76004-86-9
CAS Name: 6-chloro-N2-(3,4-dichlorophenyl)-N4-[2-(1-methyl-2-pyrrolidinyl)ethyl]quinazoline-2,4-diamine
OPENEYE Name: 6-chloro-N2-(3,4-dichlorophenyl)-N4-[2-(1-methylpyrrolidin-2-yl)ethyl]quinazoline-2,4-diamine
IUPAC Name: 6-chloro-2-N-(3,4-dichlorophenyl)-4-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinazoline-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N2-(3,4-dichlorophenyl)-N4-[2-(1-methylpyrrolidin-2-yl)ethyl]quinazoline-2,4-diamine
MOLECULAR FORMULA: C21H22Cl3N5
MOLECULAR WEIGHT: 450.79188
SMILES: CN1CCCC1CCNC2=NC(=NC3=C2C=C(C=C3)Cl)NC4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 69790-71-2
CAS Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolinyl]ethanol
OPENEYE Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolyl]ethanol
IUPAC Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxyquinolin-4-yl]ethanol
SYSTEMATIC NAME: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-quinolin-4-yl]ethanol
MOLECULAR FORMULA: C29H33ClN2O3
MOLECULAR WEIGHT: 493.03692
SMILES: COC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=C(C=C3)Cl)C(CNC45CC6CC(C4)CC(C6)C5)O
Structure:
CAS RN: 25691-70-7
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 2-(dipropylamino)-1-(2-quinoxalinyl)ethanol
OPENEYE Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 2-(dipropylamino)-1-quinoxalin-2-yl-ethanol
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-(dipropylamino)-1-quinoxalin-2-ylethanol
SYSTEMATIC NAME: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 2-(dipropylamino)-1-quinoxalin-2-yl-ethanol
MOLECULAR FORMULA: C39H39N3O7
MOLECULAR WEIGHT: 661.74286
SMILES: CCCN(CCC)CC(C1=NC2=CC=CC=C2N=C1)O.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
Structure:
CAS RN: 31589-04-5
CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolinyl]-2-(diheptylamino)ethanol
OPENEYE Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolyl]-2-(diheptylamino)ethanol
IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol
SYSTEMATIC NAME: 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol
MOLECULAR FORMULA: C31H42Cl2N2O
MOLECULAR WEIGHT: 529.58398
SMILES: CCCCCCCN(CCCCCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O
Structure:
CAS RN: 67624-96-8
CAS Name: N-(2-chloro-6-methylphenyl)-2-(diethylamino)propanamide
OPENEYE Name: N-(2-chloro-6-methyl-phenyl)-2-(diethylamino)propanamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(diethylamino)propanamide
SYSTEMATIC NAME: N-(2-chloranyl-6-methyl-phenyl)-2-(diethylamino)propanamide
MOLECULAR FORMULA: C14H21ClN2O
MOLECULAR WEIGHT: 268.78234
SMILES: CCN(CC)C(C)C(=O)NC1=C(C=CC=C1Cl)C
Structure:
CAS RN: 94135-47-4
CAS Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate
IUPAC Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CCOC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2
Structure:
CAS RN: 4678-07-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32O3S
MOLECULAR WEIGHT: 376.55268
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3CCC4C3C(CCCC42C)(C)C
Structure:
CAS RN: 13928-57-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CC1(CCCC2(C3C1C(C2C(=O)OC)CC3)C)C
Structure:
CAS RN: 18742-06-8
CAS Name: 2-(4-morpholinyl)-1,3-diphenyl-1-indenol
OPENEYE Name: 2-morpholino-1,3-diphenyl-inden-1-ol
IUPAC Name: 2-morpholin-4-yl-1,3-diphenylinden-1-ol
SYSTEMATIC NAME: 2-morpholin-4-yl-1,3-diphenyl-inden-1-ol
MOLECULAR FORMULA: C25H23NO2
MOLECULAR WEIGHT: 369.45562
SMILES: C1COCCN1C2=C(C3=CC=CC=C3C2(C4=CC=CC=C4)O)C5=CC=CC=C5
Structure:
CAS RN: 22459-57-0
CAS Name: 2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine
OPENEYE Name: 2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine
IUPAC Name: 2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine
SYSTEMATIC NAME: 2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine
MOLECULAR FORMULA: C20H18N4
MOLECULAR WEIGHT: 314.38372
SMILES: C1N(NC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 58903-81-4
CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]ethanol
OPENEYE Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol
SYSTEMATIC NAME: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanol
MOLECULAR FORMULA: C6H13NO3S
MOLECULAR WEIGHT: 179.23732
SMILES: C1CS(=O)(=O)CC1NCCO
Structure:
CAS RN: 131703-79-2
CAS Name: 1,1-dimethyl-4-piperidin-1-iumone
OPENEYE Name: 1,1-dimethylpiperidin-1-ium-4-one
IUPAC Name: 1,1-dimethylpiperidin-1-ium-4-one
SYSTEMATIC NAME: 1,1-dimethylpiperidin-1-ium-4-one
MOLECULAR FORMULA: C7H14NO+
MOLECULAR WEIGHT: 128.19216
SMILES: C[N+]1(CCC(=O)CC1)C
Structure:
CAS RN: 1132-37-2
CAS Name: 2-(2-pyridinylmethyl)pyridine
OPENEYE Name: 2-(2-pyridylmethyl)pyridine
IUPAC Name: 2-(pyridin-2-ylmethyl)pyridine
SYSTEMATIC NAME: 2-(pyridin-2-ylmethyl)pyridine
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: C1=CC=NC(=C1)CC2=CC=CC=N2
Structure:
CAS RN: 14244-75-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H33BN2
MOLECULAR WEIGHT: 336.32182
SMILES: [B-]1(N2CCCCC2C3N1CCCC3)(C4=CC=CC=C4)[C+]5CCCCC5
Structure:
CAS RN: 55263-37-1
CAS Name: 3-methyl-1-[2-[2-(3-methyl-1-piperidinyl)ethyldisulfanyl]ethyl]piperidine
OPENEYE Name: 3-methyl-1-[2-[2-(3-methyl-1-piperidyl)ethyldisulfanyl]ethyl]piperidine
IUPAC Name: 3-methyl-1-[2-[2-(3-methylpiperidin-1-yl)ethyldisulfanyl]ethyl]piperidine
SYSTEMATIC NAME: 3-methyl-1-[2-[2-(3-methylpiperidin-1-yl)ethyldisulfanyl]ethyl]piperidine
MOLECULAR FORMULA: C16H32N2S2
MOLECULAR WEIGHT: 316.56868
SMILES: CC1CCCN(C1)CCSSCCN2CCCC(C2)C
Structure:
CAS RN: 55308-19-5
CAS Name: 1-methyl-4-[2-[2-(4-methyl-1-piperazinyl)ethyldisulfanyl]ethyl]piperazine
OPENEYE Name: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine
IUPAC Name: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine
SYSTEMATIC NAME: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine
MOLECULAR FORMULA: C14H30N4S2
MOLECULAR WEIGHT: 318.5448
SMILES: CN1CCN(CC1)CCSSCCN2CCN(CC2)C
Structure:
CAS RN: 65284-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CN1CCC2=C3C1CCC(=O)N3C4=CC=CC=C24
Structure:
CAS RN: 67455-41-8
CAS Name: 4-(1-piperazinyl)aniline
OPENEYE Name: 4-piperazin-1-ylaniline
IUPAC Name: 4-piperazin-1-ylaniline
SYSTEMATIC NAME: 4-piperazin-1-ylaniline
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: C1CN(CCN1)C2=CC=C(C=C2)N
Structure:
CAS RN: 3263-08-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16N2O2
MOLECULAR WEIGHT: 364.39604
SMILES: CC1=NC2=C(C(=O)C3=C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46)N=C1C
Structure:
CAS RN: 56741-96-9
CAS Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)nitramide
OPENEYE Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)nitramide
IUPAC Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)nitramide
SYSTEMATIC NAME: N-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)nitramide
MOLECULAR FORMULA: C10H8N4O3
MOLECULAR WEIGHT: 232.19552
SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N[N+](=O)[O-]
Structure:
CAS RN: 2762-35-8
CAS Name: 6,7-diphenyltetrazolo[1,5-b][1,2,4]triazine
OPENEYE Name: 6,7-diphenyltetrazolo[1,5-b][1,2,4]triazine
IUPAC Name: 6,7-diphenyltetrazolo[1,5-b][1,2,4]triazine
SYSTEMATIC NAME: 6,7-diphenyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazine
MOLECULAR FORMULA: C15H10N6
MOLECULAR WEIGHT: 274.2801
SMILES: C1=CC=C(C=C1)C2=NC3=NN=NN3N=C2C4=CC=CC=C4
Structure:
CAS RN: 10562-37-5
CAS Name: chloro-(1-methoxy-3-nitro-1-oxopropan-2-yl)mercury
OPENEYE Name: chloro-[2-methoxy-1-(nitromethyl)-2-oxo-ethyl]mercury
IUPAC Name: chloro-(1-methoxy-3-nitro-1-oxopropan-2-yl)mercury
SYSTEMATIC NAME: chloranyl-(1-methoxy-3-nitro-1-oxidanylidene-propan-2-yl)mercury
MOLECULAR FORMULA: C4H6ClHgNO4
MOLECULAR WEIGHT: 368.13774
SMILES: COC(=O)C(C[N+](=O)[O-])[Hg]Cl
Structure:
CAS RN: 30982-60-6
CAS Name: 1-(4-methoxyphenyl)-2-phenyl-3-benzo[f][1]benzopyranone
OPENEYE Name: 1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one
IUPAC Name: 1-(4-methoxyphenyl)-2-phenylbenzo[f]chromen-3-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one
MOLECULAR FORMULA: C26H18O3
MOLECULAR WEIGHT: 378.41932
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)OC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5
Structure:
CAS RN: 30982-61-7
CAS Name: 1-(4-hydroxyphenyl)-2-phenyl-3-benzo[f][1]benzopyranone
OPENEYE Name: 1-(4-hydroxyphenyl)-2-phenyl-benzo[f]chromen-3-one
IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylbenzo[f]chromen-3-one
SYSTEMATIC NAME: 1-(4-hydroxyphenyl)-2-phenyl-benzo[f]chromen-3-one
MOLECULAR FORMULA: C25H16O3
MOLECULAR WEIGHT: 364.39274
SMILES: C1=CC=C(C=C1)C2=C(C3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=C(C=C5)O
Structure:
CAS RN: 38601-73-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H64N2O12
MOLECULAR WEIGHT: 788.96376
SMILES: CCN(CC)CC1=C(C2=C3C(=C(C4=C2C(=O)C(O4)(OCCC(C(C(C(C(C(C(C(CCCC(C(=O)NC1=C3O)C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 20521-92-0
CAS Name: 2-bromo-2-methylpropanoic acid (1-dimethoxyphosphoryl-2-methylprop-1-enyl) ester
OPENEYE Name: (1-dimethoxyphosphoryl-2-methyl-prop-1-enyl) 2-bromo-2-methyl-propanoate
IUPAC Name: (1-dimethoxyphosphoryl-2-methylprop-1-enyl) 2-bromo-2-methylpropanoate
SYSTEMATIC NAME: (1-dimethoxyphosphoryl-2-methyl-prop-1-enyl) 2-bromanyl-2-methyl-propanoate
MOLECULAR FORMULA: C10H18BrO5P
MOLECULAR WEIGHT: 329.124681
SMILES: CC(=C(OC(=O)C(C)(C)Br)P(=O)(OC)OC)C
Structure:
CAS RN: 35107-29-0
CAS Name: 2-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]iminohydrazinyl]benzonitrile
OPENEYE Name: 2-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]iminohydrazino]benzonitrile
IUPAC Name: 2-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]iminohydrazinyl]benzonitrile
SYSTEMATIC NAME: 2-[2-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]iminohydrazinyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H13N9
MOLECULAR WEIGHT: 331.33472
SMILES: C1=CC=C(C(=C1)C#N)NN=NC2=CC=CC=C2C3=NC(=NC(=N3)N)N
Structure:
CAS RN: 38958-17-7
CAS Name: bis(2,2-diphenylethyl)mercury
OPENEYE Name: bis(2,2-diphenylethyl)mercury
IUPAC Name: bis(2,2-diphenylethyl)mercury
SYSTEMATIC NAME: bis(2,2-diphenylethyl)mercury
MOLECULAR FORMULA: C28H26Hg
MOLECULAR WEIGHT: 563.09604
SMILES: C1=CC=C(C=C1)C(C[Hg]CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 27151-73-1
CAS Name: chloro(dodecyl)mercury
OPENEYE Name: chloro(dodecyl)mercury
IUPAC Name: chloro(dodecyl)mercury
SYSTEMATIC NAME: chloranyl(dodecyl)mercury
MOLECULAR FORMULA: C12H25ClHg
MOLECULAR WEIGHT: 405.3699
SMILES: CCCCCCCCCCCC[Hg]Cl
Structure:
CAS RN: 10217-68-2
CAS Name: didodecylmercury
OPENEYE Name: didodecylmercury
IUPAC Name: didodecylmercury
SYSTEMATIC NAME: didodecylmercury
MOLECULAR FORMULA: C24H50Hg
MOLECULAR WEIGHT: 539.2438
SMILES: CCCCCCCCCCCC[Hg]CCCCCCCCCCCC
Structure:
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