CAS RN: 64600-56-2
CAS Name: 1,3-dimethyl-5-[[6-methyl-2-(methylthio)-4-oxo-8-pyrido[2,3-d]pyrimidinyl]methyl]pyrimidine-2,4-dione
OPENEYE Name: 1,3-dimethyl-5-[(6-methyl-2-methylsulfanyl-4-oxo-pyrido[2,3-d]pyrimidin-8-yl)methyl]pyrimidine-2,4-dione
IUPAC Name: 1,3-dimethyl-5-[(6-methyl-2-methylsulfanyl-4-oxopyrido[2,3-d]pyrimidin-8-yl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-5-[(6-methyl-2-methylsulfanyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H17N5O3S
MOLECULAR WEIGHT: 359.40288
SMILES: CC1=CN(C2=NC(=NC(=O)C2=C1)SC)CC3=CN(C(=O)N(C3=O)C)C
Structure:
CAS RN: 34722-18-4
CAS Name: 7-methoxy-3,4-dihydro-1H-2-benzothiopyran-4-ol
OPENEYE Name: 7-methoxyisothiochroman-4-ol
IUPAC Name: 7-methoxy-3,4-dihydro-1H-isothiochromen-4-ol
SYSTEMATIC NAME: 7-methoxy-3,4-dihydro-1H-isothiochromen-4-ol
MOLECULAR FORMULA: C10H12O2S
MOLECULAR WEIGHT: 196.26608
SMILES: COC1=CC2=C(C=C1)C(CSC2)O
Structure:
CAS RN: 72989-11-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H38N2O5
MOLECULAR WEIGHT: 518.64382
SMILES: CC[C@@H]1C[C@H]2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)CC6=CC(=C(C=C6)OC)OC)C(=O)OC
Structure:
CAS RN: 72989-12-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H38N2O5
MOLECULAR WEIGHT: 518.64382
SMILES: CC[C@@H]1C[C@H]2CC3(C1N(C2)CCC4=C3NC5=C4C(=C(C=C5)OC)CC6=CC(=C(C=C6)OC)OC)C(=O)OC
Structure:
CAS RN: 60467-25-6
CAS Name: 5-chloro-3-(3,5-dimethyl-4-isoxazolyl)-2,1-benzoxazole
OPENEYE Name: 5-chloro-3-(3,5-dimethylisoxazol-4-yl)-2,1-benzoxazole
IUPAC Name: 5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2,1-benzoxazole
SYSTEMATIC NAME: 5-chloranyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2,1-benzoxazole
MOLECULAR FORMULA: C12H9ClN2O2
MOLECULAR WEIGHT: 248.66506
SMILES: CC1=C(C(=NO1)C)C2=C3C=C(C=CC3=NO2)Cl
Structure:
CAS RN: 76843-57-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(dicyclohexylarsinothio)-2-oxanyl]methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-dicyclohexylarsanylsulfanyl-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-dicyclohexylarsanylsulfanyloxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-dicyclohexylarsanylsulfanyl-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C26H41AsO9S
MOLECULAR WEIGHT: 604.58494
SMILES: CC(=O)OCC1C(C(C(C(O1)S[As](C2CCCCC2)C3CCCCC3)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 76843-68-0
CAS Name: acetic acid [4,5,6-triacetyloxy-2-[(dicyclohexylarsinothio)methyl]-3-oxanyl] ester
OPENEYE Name: [4,5,6-triacetoxy-2-(dicyclohexylarsanylsulfanylmethyl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5,6-triacetyloxy-2-(dicyclohexylarsanylsulfanylmethyl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-2-(dicyclohexylarsanylsulfanylmethyl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C26H41AsO9S
MOLECULAR WEIGHT: 604.58494
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CS[As](C2CCCCC2)C3CCCCC3
Structure:
CAS RN: 76843-65-7
CAS Name: acetic acid [4,5,6-triacetyloxy-2-[(dihexadecylarsinothio)methyl]-3-oxanyl] ester
OPENEYE Name: [4,5,6-triacetoxy-2-(dihexadecylarsanylsulfanylmethyl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5,6-triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C46H85AsO9S
MOLECULAR WEIGHT: 889.1483
SMILES: CCCCCCCCCCCCCCCC[As](CCCCCCCCCCCCCCCC)SCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 76843-55-5
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(dihexadecylarsinothio)-2-oxanyl]methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-dihexadecylarsanylsulfanyl-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-dihexadecylarsanylsulfanyloxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-dihexadecylarsanylsulfanyl-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C46H85AsO9S
MOLECULAR WEIGHT: 889.1483
SMILES: CCCCCCCCCCCCCCCC[As](CCCCCCCCCCCCCCCC)SC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 83379-26-4
CAS Name: 4-methylbenzenesulfonic acid [2-(4-amino-6-bromo-5-carbamoyl-7-pyrrolo[2,3-d]pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl] ester
OPENEYE Name: [2-(4-amino-6-bromo-5-carbamoyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl] 4-methylbenzenesulfonate
IUPAC Name: [2-(4-amino-6-bromo-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [2-(5-aminocarbonyl-4-azanyl-6-bromanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C19H20BrN5O7S
MOLECULAR WEIGHT: 542.3604
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2N3C4=C(C(=C3Br)C(=O)N)C(=NC=N4)N)CO)O
Structure:
CAS RN: 64609-53-6
CAS Name: 2-(4-amino-5-methyl-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(4-amino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(4-amino-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(4-azanyl-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H16N4O4
MOLECULAR WEIGHT: 280.27984
SMILES: CC1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 60532-23-2
CAS Name: N3,N3,N6,N6-tetraethyl-N3',N6'-bis-(4-methylphenyl)sulfonyl-1,2,4,5-tetrazine-3,6-dicarboximidamide
OPENEYE Name: N3,N3,N6,N6-tetraethyl-N3',N6'-bis(p-tolylsulfonyl)-1,2,4,5-tetrazine-3,6-dicarboxamidine
IUPAC Name: 3-N,3-N,6-N,6-N-tetraethyl-3-N',6-N'-bis-(4-methylphenyl)sulfonyl-1,2,4,5-tetrazine-3,6-dicarboximidamide
SYSTEMATIC NAME: N3,N3,N6,N6-tetraethyl-N3',N6'-bis-(4-methylphenyl)sulfonyl-1,2,4,5-tetrazine-3,6-dicarboximidamide
MOLECULAR FORMULA: C26H34N8O4S2
MOLECULAR WEIGHT: 586.72936
SMILES: CCN(CC)C(=NS(=O)(=O)C1=CC=C(C=C1)C)C2=NN=C(N=N2)C(=NS(=O)(=O)C3=CC=C(C=C3)C)N(CC)CC
Structure:
CAS RN: 17123-19-2
CAS Name: 9-octadecyl-6-purinamine
OPENEYE Name: 9-octadecylpurin-6-amine
IUPAC Name: 9-octadecylpurin-6-amine
SYSTEMATIC NAME: 9-octadecylpurin-6-amine
MOLECULAR FORMULA: C23H41N5
MOLECULAR WEIGHT: 387.60514
SMILES: CCCCCCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 68180-29-0
CAS Name: 9-tetradecyl-6-purinamine
OPENEYE Name: 9-tetradecylpurin-6-amine
IUPAC Name: 9-tetradecylpurin-6-amine
SYSTEMATIC NAME: 9-tetradecylpurin-6-amine
MOLECULAR FORMULA: C19H33N5
MOLECULAR WEIGHT: 331.49882
SMILES: CCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 68180-27-8
CAS Name: 9-undecyl-6-purinamine
OPENEYE Name: 9-undecylpurin-6-amine
IUPAC Name: 9-undecylpurin-6-amine
SYSTEMATIC NAME: 9-undecylpurin-6-amine
MOLECULAR FORMULA: C16H27N5
MOLECULAR WEIGHT: 289.41908
SMILES: CCCCCCCCCCCN1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 68180-16-5
CAS Name: 6-chloro-9-undecylpurine
OPENEYE Name: 6-chloro-9-undecyl-purine
IUPAC Name: 6-chloro-9-undecylpurine
SYSTEMATIC NAME: 6-chloranyl-9-undecyl-purine
MOLECULAR FORMULA: C16H25ClN4
MOLECULAR WEIGHT: 308.8495
SMILES: CCCCCCCCCCCN1C=NC2=C1N=CN=C2Cl
Structure:
CAS RN: 1575-37-7
CAS Name: 4-bromobenzene-1,2-diamine
OPENEYE Name: 4-bromobenzene-1,2-diamine
IUPAC Name: 4-bromobenzene-1,2-diamine
SYSTEMATIC NAME: 4-bromanylbenzene-1,2-diamine
MOLECULAR FORMULA: C6H7BrN2
MOLECULAR WEIGHT: 187.03718
SMILES: C1=CC(=C(C=C1Br)N)N
Structure:
CAS RN: 57093-27-3
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[3-(3-methylbut-2-enyl)-1,4-dioxo-2-naphthalenyl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[[3-(3-methylbut-2-enyl)-1,4-dioxo-2-naphthyl]oxy]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[3-(3-methylbut-2-enyl)-1,4-dioxonaphthalen-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[3-(3-methylbut-2-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C29H32O12
MOLECULAR WEIGHT: 572.55718
SMILES: CC(=CCC1=C(C(=O)C2=CC=CC=C2C1=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C
Structure:
CAS RN: 60485-04-3
CAS Name: 5,7-ditert-butyl-2-fluoro-2,2-diphenyl-3H-1,3,2$l^{5}-benzoxazaphosphole
OPENEYE Name: 5,7-ditert-butyl-2-fluoro-2,2-diphenyl-3H-1,3,2$l^{5}-benzoxazaphosphole
IUPAC Name: 5,7-ditert-butyl-2-fluoro-2,2-diphenyl-3H-1,3,2$l^{5}-benzoxazaphosphole
SYSTEMATIC NAME: 5,7-ditert-butyl-2-fluoranyl-2,2-diphenyl-3H-1,3,2$l^{5}-benzoxazaphosphole
MOLECULAR FORMULA: C26H31FNOP
MOLECULAR WEIGHT: 423.502604
SMILES: CC(C)(C)C1=CC(=C2C(=C1)NP(O2)(C3=CC=CC=C3)(C4=CC=CC=C4)F)C(C)(C)C
Structure:
CAS RN: 41941-56-4
CAS Name: 6-(6-amino-8-chloro-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
OPENEYE Name: 6-(6-amino-8-chloro-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
IUPAC Name: 6-(6-amino-8-chloropurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
SYSTEMATIC NAME: 6-(6-azanyl-8-chloranyl-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
MOLECULAR FORMULA: C10H11ClN5O6P
MOLECULAR WEIGHT: 363.651001
SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Cl)O)OP(=O)(O1)O
Structure:
CAS RN: 57241-16-4
CAS Name: N-(3-methyl-4-triazolyl)-4-nitrobenzenesulfonamide
OPENEYE Name: N-(3-methyltriazol-4-yl)-4-nitro-benzenesulfonamide
IUPAC Name: N-(3-methyltriazol-4-yl)-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(3-methyl-1,2,3-triazol-4-yl)-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C9H9N5O4S
MOLECULAR WEIGHT: 283.26386
SMILES: CN1C(=CN=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 57241-11-9
CAS Name: 4-bromo-N-(2H-triazol-4-yl)benzenesulfonamide
OPENEYE Name: 4-bromo-N-(2H-triazol-4-yl)benzenesulfonamide
IUPAC Name: 4-bromo-N-(2H-triazol-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-(2H-1,2,3-triazol-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C8H7BrN4O2S
MOLECULAR WEIGHT: 303.13578
SMILES: C1=CC(=CC=C1S(=O)(=O)NC2=NNN=C2)Br
Structure:
CAS RN: 57241-10-8
CAS Name: 4-methyl-N-(2H-triazol-4-yl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(2H-triazol-4-yl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(2H-triazol-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(2H-1,2,3-triazol-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C9H10N4O2S
MOLECULAR WEIGHT: 238.2663
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NNN=C2
Structure:
CAS RN: 57241-09-5
CAS Name: N-(2H-triazol-4-yl)benzenesulfonamide
OPENEYE Name: N-(2H-triazol-4-yl)benzenesulfonamide
IUPAC Name: N-(2H-triazol-4-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(2H-1,2,3-triazol-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C8H8N4O2S
MOLECULAR WEIGHT: 224.23972
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NNN=C2
Structure:
CAS RN: 59777-06-9
CAS Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
OPENEYE Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
IUPAC Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
SYSTEMATIC NAME: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: COC1=CC=C(C=C1)C2C3CCN2CC3.Cl
Structure:
CAS RN: 59777-05-8
CAS Name: 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
OPENEYE Name: 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
IUPAC Name: 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
SYSTEMATIC NAME: 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
MOLECULAR FORMULA: C12H15Cl2N
MOLECULAR WEIGHT: 244.1602
SMILES: C1CN2CCC1C2C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 59889-91-7
CAS Name: 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
OPENEYE Name: 7-(4-isopropylphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
IUPAC Name: 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
SYSTEMATIC NAME: 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
MOLECULAR FORMULA: C15H22ClN
MOLECULAR WEIGHT: 251.79488
SMILES: CC(C)C1=CC=C(C=C1)C2C3CCN2CC3.Cl
Structure:
CAS RN: 59255-02-6
CAS Name: 2-anilinoazobenzamide
OPENEYE Name: 2-anilinoazobenzamide
IUPAC Name: 2-(anilinodiazenyl)benzamide
SYSTEMATIC NAME: 2-(phenylazanyldiazenyl)benzamide
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C1=CC=C(C=C1)NN=NC2=CC=CC=C2C(=O)N
Structure:
CAS RN: 53017-94-0
CAS Name: 2-(2-carbamoylanilino)azobenzoic acid methyl ester
OPENEYE Name: methyl 2-(2-carbamoylanilino)azobenzoate
IUPAC Name: methyl 2-[(2-carbamoylanilino)diazenyl]benzoate
SYSTEMATIC NAME: methyl 2-[[(2-aminocarbonylphenyl)amino]diazenyl]benzoate
MOLECULAR FORMULA: C15H14N4O3
MOLECULAR WEIGHT: 298.29666
SMILES: COC(=O)C1=CC=CC=C1N=NNC2=CC=CC=C2C(=O)N
Structure:
CAS RN: 86273-33-8
CAS Name: 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole
OPENEYE Name: 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole
IUPAC Name: 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole
SYSTEMATIC NAME: 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole
MOLECULAR FORMULA: C9H16N2
MOLECULAR WEIGHT: 152.23674
SMILES: CC1CC(C2=NCCN12)(C)C
Structure:
CAS RN: 14645-50-2
CAS Name: N-(5-nitro-2-thiazolyl)butanamide
OPENEYE Name: N-(5-nitrothiazol-2-yl)butanamide
IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)butanamide
SYSTEMATIC NAME: N-(5-nitro-1,3-thiazol-2-yl)butanamide
MOLECULAR FORMULA: C7H9N3O3S
MOLECULAR WEIGHT: 215.22966
SMILES: CCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 66974-81-0
CAS Name: N-methyl-N-phenyldiazenyl-1-octanamine
OPENEYE Name: N-methyl-N-phenylazo-octan-1-amine
IUPAC Name: N-methyl-N-phenyldiazenyloctan-1-amine
SYSTEMATIC NAME: N-methyl-N-phenyldiazenyl-octan-1-amine
MOLECULAR FORMULA: C15H25N3
MOLECULAR WEIGHT: 247.3791
SMILES: CCCCCCCCN(C)N=NC1=CC=CC=C1
Structure:
CAS RN: 66974-79-6
CAS Name: 4-[methyl(methylamino)amino]azobenzamide
OPENEYE Name: 4-[methyl(methylamino)amino]azobenzamide
IUPAC Name: 4-[[methyl(methylamino)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[methyl(methylamino)amino]diazenyl]benzamide
MOLECULAR FORMULA: C9H13N5O
MOLECULAR WEIGHT: 207.23242
SMILES: CNN(C)N=NC1=CC=C(C=C1)C(=O)N
Structure:
CAS RN: 67227-80-9
CAS Name: 4-[bis(prop-2-enyl)amino]azobenzamide
OPENEYE Name: 4-(diallylamino)azobenzamide
IUPAC Name: 4-[[bis(prop-2-enyl)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[bis(prop-2-enyl)amino]diazenyl]benzamide
MOLECULAR FORMULA: C13H16N4O
MOLECULAR WEIGHT: 244.29234
SMILES: C=CCN(CC=C)N=NC1=CC=C(C=C1)C(=O)N
Structure:
CAS RN: 65340-84-3
CAS Name: N-[(8-iodo-4-quinolinyl)azo]-N-methylmethanamine
OPENEYE Name: N-[(8-iodo-4-quinolyl)azo]-N-methyl-methanamine
IUPAC Name: N-[(8-iodoquinolin-4-yl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[(8-iodanylquinolin-4-yl)diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C11H11IN4
MOLECULAR WEIGHT: 326.13631
SMILES: CN(C)N=NC1=C2C=CC=C(C2=NC=C1)I
Structure:
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