CAS RN: 26351-48-4
CAS Name: 2-methoxy-1,3-dioxo-2-indenecarbonitrile
OPENEYE Name: 2-methoxy-1,3-dioxo-indane-2-carbonitrile
IUPAC Name: 2-methoxy-1,3-dioxoindene-2-carbonitrile
SYSTEMATIC NAME: 2-methoxy-1,3-bis(oxidanylidene)indene-2-carbonitrile
MOLECULAR FORMULA: C11H7NO3
MOLECULAR WEIGHT: 201.17818
SMILES: COC1(C(=O)C2=CC=CC=C2C1=O)C#N
Structure:
CAS RN: 26351-51-9
CAS Name: 2-phenyl-9H-carbazole-1,4-dione
OPENEYE Name: 2-phenyl-9H-carbazole-1,4-dione
IUPAC Name: 2-phenyl-9H-carbazole-1,4-dione
SYSTEMATIC NAME: 2-phenyl-9H-carbazole-1,4-dione
MOLECULAR FORMULA: C18H11NO2
MOLECULAR WEIGHT: 273.28544
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)NC4=CC=CC=C43
Structure:
CAS RN: 10315-38-5
CAS Name: 1H-1-benzazepine-2,5-dione
OPENEYE Name: 1H-1-benzazepine-2,5-dione
IUPAC Name: 1H-1-benzazepine-2,5-dione
SYSTEMATIC NAME: 1H-1-benzazepine-2,5-dione
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1=CC=C2C(=C1)C(=O)C=CC(=O)N2
Structure:
CAS RN: 57681-20-6
CAS Name: 7-tert-butyl-8-oxo-7-bicyclo[4.2.0]octanecarbonitrile
OPENEYE Name: 7-tert-butyl-8-oxo-bicyclo[4.2.0]octane-7-carbonitrile
IUPAC Name: 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile
SYSTEMATIC NAME: 7-tert-butyl-8-oxidanylidene-bicyclo[4.2.0]octane-7-carbonitrile
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CC(C)(C)C1(C2CCCCC2C1=O)C#N
Structure:
CAS RN: 33611-72-2
CAS Name: 2,5-ditert-butyl-5,6-dichlorocyclohex-2-ene-1,4-dione
OPENEYE Name: 2,5-ditert-butyl-5,6-dichloro-cyclohex-2-ene-1,4-dione
IUPAC Name: 2,5-ditert-butyl-5,6-dichlorocyclohex-2-ene-1,4-dione
SYSTEMATIC NAME: 2,5-ditert-butyl-5,6-bis(chloranyl)cyclohex-2-ene-1,4-dione
MOLECULAR FORMULA: C14H20Cl2O2
MOLECULAR WEIGHT: 291.2134
SMILES: CC(C)(C)C1=CC(=O)C(C(C1=O)Cl)(C(C)(C)C)Cl
Structure:
CAS RN: 62182-13-2
CAS Name: 6-(fluoromethyl)oxane-2,3,4,5-tetrol
OPENEYE Name: 6-(fluoromethyl)tetrahydropyran-2,3,4,5-tetrol
IUPAC Name: 6-(fluoromethyl)oxane-2,3,4,5-tetrol
SYSTEMATIC NAME: 6-(fluoranylmethyl)oxane-2,3,4,5-tetrol
MOLECULAR FORMULA: C6H11FO5
MOLECULAR WEIGHT: 182.146943
SMILES: C(C1C(C(C(C(O1)O)O)O)O)F
Structure:
CAS RN: 17614-68-5
CAS Name: N,N-bis(2-chloroethyl)-4-isothiocyanatoaniline
OPENEYE Name: N,N-bis(2-chloroethyl)-4-isothiocyanato-aniline
IUPAC Name: N,N-bis(2-chloroethyl)-4-isothiocyanatoaniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-isothiocyanato-aniline
MOLECULAR FORMULA: C11H12Cl2N2S
MOLECULAR WEIGHT: 275.19738
SMILES: C1=CC(=CC=C1N=C=S)N(CCCl)CCCl
Structure:
CAS RN: 2627-39-6
CAS Name: 1-amino-2-methyl-1-propanesulfonic acid
OPENEYE Name: 1-amino-2-methyl-propane-1-sulfonic acid
IUPAC Name: 1-amino-2-methylpropane-1-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-2-methyl-propane-1-sulfonic acid
MOLECULAR FORMULA: C4H11NO3S
MOLECULAR WEIGHT: 153.20004
SMILES: CC(C)C(N)S(=O)(=O)O
Structure:
CAS RN: 56134-07-7
CAS Name: N,N-bis(2-chloroethyl)benzamide
OPENEYE Name: N,N-bis(2-chloroethyl)benzamide
IUPAC Name: N,N-bis(2-chloroethyl)benzamide
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)benzamide
MOLECULAR FORMULA: C11H13Cl2NO
MOLECULAR WEIGHT: 246.13302
SMILES: C1=CC=C(C=C1)C(=O)N(CCCl)CCCl
Structure:
CAS RN: 18237-83-7
CAS Name: N,N-bis(2-chloroethyl)-4-nitrobenzamide
OPENEYE Name: N,N-bis(2-chloroethyl)-4-nitro-benzamide
IUPAC Name: N,N-bis(2-chloroethyl)-4-nitrobenzamide
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-nitro-benzamide
MOLECULAR FORMULA: C11H12Cl2N2O3
MOLECULAR WEIGHT: 291.13058
SMILES: C1=CC(=CC=C1C(=O)N(CCCl)CCCl)[N+](=O)[O-]
Structure:
CAS RN: 58023-19-1
CAS Name: N,N-bis(2-chloroethyl)benzenesulfonamide
OPENEYE Name: N,N-bis(2-chloroethyl)benzenesulfonamide
IUPAC Name: N,N-bis(2-chloroethyl)benzenesulfonamide
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)benzenesulfonamide
MOLECULAR FORMULA: C10H13Cl2NO2S
MOLECULAR WEIGHT: 282.18672
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Structure:
CAS RN: 52616-59-8
CAS Name: 2-amino-2-methyl-3-(phenylmethylthio)propanoic acid
OPENEYE Name: 2-amino-3-benzylsulfanyl-2-methyl-propanoic acid
IUPAC Name: 2-amino-3-benzylsulfanyl-2-methylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-2-methyl-3-(phenylmethylsulfanyl)propanoic acid
MOLECULAR FORMULA: C11H15NO2S
MOLECULAR WEIGHT: 225.3073
SMILES: CC(CSCC1=CC=CC=C1)(C(=O)O)N
Structure:
CAS RN: 3079-82-1
CAS Name: butane-1,4-disulfonyl chloride
OPENEYE Name: butane-1,4-disulfonyl chloride
IUPAC Name: butane-1,4-disulfonyl chloride
SYSTEMATIC NAME: butane-1,4-disulfonyl chloride
MOLECULAR FORMULA: C4H8Cl2O4S2
MOLECULAR WEIGHT: 255.13992
SMILES: C(CCS(=O)(=O)Cl)CS(=O)(=O)Cl
Structure:
CAS RN: 41648-19-5
CAS Name: N,N-bis(2-chloroethyl)-4-[(phenylmethylene)amino]aniline
OPENEYE Name: 4-(benzylideneamino)-N,N-bis(2-chloroethyl)aniline
IUPAC Name: 4-(benzylideneamino)-N,N-bis(2-chloroethyl)aniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[(phenylmethylidene)amino]aniline
MOLECULAR FORMULA: C17H18Cl2N2
MOLECULAR WEIGHT: 321.24422
SMILES: C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N(CCCl)CCCl
Structure:
CAS RN: 64253-13-0
CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(3-nitrophenyl)azoaniline
OPENEYE Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(3-nitrophenyl)azo-aniline
IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3-nitrophenyl)diazenyl]aniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3-nitrophenyl)diazenyl]aniline
MOLECULAR FORMULA: C17H18Cl2N4O3
MOLECULAR WEIGHT: 397.25582
SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-])N(CCCl)CCCl
Structure:
CAS RN: 64253-11-8
CAS Name: 3-[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]azobenzoic acid
OPENEYE Name: 3-[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]azobenzoic acid
IUPAC Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoic acid
SYSTEMATIC NAME: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]diazenyl]benzoic acid
MOLECULAR FORMULA: C18H19Cl2N3O3
MOLECULAR WEIGHT: 396.26776
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)N(CCCl)CCCl
Structure:
CAS RN: 97301-63-8
CAS Name: 5-[bis(2-chloroethyl)amino]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
OPENEYE Name: 6'-[bis(2-chloroethyl)amino]spiro[imidazolidine-5,1'-indane]-2,4-dione
IUPAC Name: 5-[bis(2-chloroethyl)amino]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)amino]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C15H17Cl2N3O2
MOLECULAR WEIGHT: 342.22038
SMILES: C1CC2(C3=C1C=CC(=C3)N(CCCl)CCCl)C(=O)NC(=O)N2
Structure:
CAS RN: 61837-24-9
CAS Name: 5-(2-hydroxyethylamino)-2,4-dinitrobenzamide
OPENEYE Name: 5-(2-hydroxyethylamino)-2,4-dinitro-benzamide
IUPAC Name: 5-(2-hydroxyethylamino)-2,4-dinitrobenzamide
SYSTEMATIC NAME: 5-(2-hydroxyethylamino)-2,4-dinitro-benzamide
MOLECULAR FORMULA: C9H10N4O6
MOLECULAR WEIGHT: 270.1989
SMILES: C1=C(C(=CC(=C1NCCO)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Structure:
CAS RN: 27885-39-8
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]anilino]-oxomethoxy]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoate
IUPAC Name: methyl 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoate
SYSTEMATIC NAME: methyl 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoate
MOLECULAR FORMULA: C19H20Cl2N2O4
MOLECULAR WEIGHT: 411.2791
SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl
Structure:
CAS RN: 27885-40-1
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]anilino]-oxomethoxy]benzoic acid
OPENEYE Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid
MOLECULAR FORMULA: C18H18Cl2N2O4
MOLECULAR WEIGHT: 397.25252
SMILES: C1=CC(=CC=C1C(=O)O)OC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl
Structure:
CAS RN: 27141-71-5
CAS Name: 5-(1-aziridinyl)-2,4-dinitrobenzonitrile
OPENEYE Name: 5-(aziridin-1-yl)-2,4-dinitro-benzonitrile
IUPAC Name: 5-(aziridin-1-yl)-2,4-dinitrobenzonitrile
SYSTEMATIC NAME: 5-(aziridin-1-yl)-2,4-dinitro-benzenecarbonitrile
MOLECULAR FORMULA: C9H6N4O4
MOLECULAR WEIGHT: 234.16834
SMILES: C1CN1C2=C(C=C(C(=C2)C#N)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 64253-12-9
CAS Name: N,N-bis(2-chloroethyl)-3-methyl-4-phenyldiazenylaniline
OPENEYE Name: N,N-bis(2-chloroethyl)-3-methyl-4-phenylazo-aniline
IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-phenyldiazenylaniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-3-methyl-4-phenyldiazenyl-aniline
MOLECULAR FORMULA: C17H19Cl2N3
MOLECULAR WEIGHT: 336.25886
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)N=NC2=CC=CC=C2
Structure:
CAS RN: 66710-77-8
CAS Name: N,N-bis(2-chloroethyl)-4-(4-chlorophenyl)azoaniline
OPENEYE Name: N,N-bis(2-chloroethyl)-4-(4-chlorophenyl)azo-aniline
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline
MOLECULAR FORMULA: C16H16Cl3N3
MOLECULAR WEIGHT: 356.67734
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)N(CCCl)CCCl
Structure:
CAS RN: 28005-90-5
CAS Name: 4-[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]azobenzoic acid
OPENEYE Name: 4-[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]azobenzoic acid
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoic acid
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]diazenyl]benzoic acid
MOLECULAR FORMULA: C18H19Cl2N3O3
MOLECULAR WEIGHT: 396.26776
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)C(=O)O)N(CCCl)CCCl
Structure:
CAS RN: 4251-82-5
CAS Name: 2-[[[4-[bis(2-chloroethyl)amino]phenyl]-oxomethyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]acetate
IUPAC Name: ethyl 2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]ethanoate
MOLECULAR FORMULA: C15H20Cl2N2O3
MOLECULAR WEIGHT: 347.2369
SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)N(CCCl)CCCl
Structure:
CAS RN: 2067-59-6
CAS Name: N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide
OPENEYE Name: N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide
IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide
MOLECULAR FORMULA: C17H18Cl2N2O
MOLECULAR WEIGHT: 337.24362
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(CCCl)CCCl
Structure:
CAS RN: 1448-54-0
CAS Name: N,N-bis(2-iodoethyl)-2-naphthalenamine
OPENEYE Name: N,N-bis(2-iodoethyl)naphthalen-2-amine
IUPAC Name: N,N-bis(2-iodoethyl)naphthalen-2-amine
SYSTEMATIC NAME: N,N-bis(2-iodanylethyl)naphthalen-2-amine
MOLECULAR FORMULA: C14H15I2N
MOLECULAR WEIGHT: 451.08454
SMILES: C1=CC=C2C=C(C=CC2=C1)N(CCI)CCI
Structure:
CAS RN: 78902-09-7
CAS Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione
OPENEYE Name: 2-(2,2-diethoxyethyl)isoindoline-1,3-dione
IUPAC Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(2,2-diethoxyethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Structure:
CAS RN: 75624-18-9
CAS Name: 2-(3-ethoxy-3-oxoprop-1-enyl)-5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(3-ethoxy-3-oxo-prop-1-enyl)-5-methyl-4-oxo-1H-pyrimidine-6-carboxylate
IUPAC Name: ethyl 2-(3-ethoxy-3-oxoprop-1-enyl)-5-methyl-4-oxo-1H-pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-(3-ethoxy-3-oxidanylidene-prop-1-enyl)-5-methyl-4-oxidanylidene-1H-pyrimidine-6-carboxylate
MOLECULAR FORMULA: C13H16N2O5
MOLECULAR WEIGHT: 280.27654
SMILES: CCOC(=O)C=CC1=NC(=O)C(=C(N1)C(=O)OCC)C
Structure:
CAS RN: 7474-87-5
CAS Name: acetic acid (4-acetyloxy-2,5-dichloro-3,6-dioxo-1-cyclohexa-1,4-dienyl) ester
OPENEYE Name: (4-acetoxy-2,5-dichloro-3,6-dioxo-cyclohexa-1,4-dien-1-yl) acetate
IUPAC Name: (4-acetyloxy-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl) acetate
SYSTEMATIC NAME: [4-acetyloxy-2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
MOLECULAR FORMULA: C10H6Cl2O6
MOLECULAR WEIGHT: 293.05704
SMILES: CC(=O)OC1=C(C(=O)C(=C(C1=O)Cl)OC(=O)C)Cl
Structure:
CAS RN: 13860-38-3
CAS Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1-methylpyrimidine-2,4-dione
OPENEYE Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-pyrimidine-2,4-dione
IUPAC Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H14N2O6
MOLECULAR WEIGHT: 258.22796
SMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 78582-26-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H13N5O4
MOLECULAR WEIGHT: 291.26272
SMILES: C1=CN(C2=C1C3=NN=CN3C=N2)C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 60753-31-3
CAS Name: 3,6-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-one
OPENEYE Name: 3,6-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name: 3,6-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-one
SYSTEMATIC NAME: 3,6-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-one
MOLECULAR FORMULA: C7H8N4O
MOLECULAR WEIGHT: 164.16462
SMILES: CC1=C2C(=NN1)C(=O)N(C=N2)C
Structure:
CAS RN: 73851-56-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14N6O5
MOLECULAR WEIGHT: 334.28746
SMILES: C1=NC(=O)C2=C(N1)N(C3=C2C(=NC=N3)N)C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 64429-67-0
CAS Name: N-(3,6-dihydroxy-2-methyl-4-oxanyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(3,6-dihydroxy-2-methyl-tetrahydropyran-4-yl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(3,6-dihydroxy-2-methyloxan-4-yl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-[2-methyl-3,6-bis(oxidanyl)oxan-4-yl]ethanamide
MOLECULAR FORMULA: C8H12F3NO4
MOLECULAR WEIGHT: 243.18039
SMILES: CC1C(C(CC(O1)O)NC(=O)C(F)(F)F)O
Structure:
CAS RN: 58977-07-4
CAS Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
OPENEYE Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
IUPAC Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
SYSTEMATIC NAME: 6,11-dimethoxy-8-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione
MOLECULAR FORMULA: C20H18O5
MOLECULAR WEIGHT: 338.35392
SMILES: COC1=C2CCC(CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC)O
Structure:
CAS RN: 90918-13-1
CAS Name: 2-[(4-methylphenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl 2-(p-tolylhydrazono)acetate
IUPAC Name: methyl 2-[(4-methylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl 2-[(4-methylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: CC1=CC=C(C=C1)NN=CC(=O)OC
Structure:
CAS RN: 4359-29-9
CAS Name: 2-methyl-2-(2-methyl-2-phenylpropyl)-1,3-dioxolane
OPENEYE Name: 2-methyl-2-(2-methyl-2-phenyl-propyl)-1,3-dioxolane
IUPAC Name: 2-methyl-2-(2-methyl-2-phenylpropyl)-1,3-dioxolane
SYSTEMATIC NAME: 2-methyl-2-(2-methyl-2-phenyl-propyl)-1,3-dioxolane
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CC1(OCCO1)CC(C)(C)C2=CC=CC=C2
Structure:
CAS RN: 23220-44-2
CAS Name: acetic acid (2,5-dioxo-1-pyrrolyl) ester
OPENEYE Name: (2,5-dioxopyrrol-1-yl) acetate
IUPAC Name: (2,5-dioxopyrrol-1-yl) acetate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)pyrrol-1-yl] ethanoate
MOLECULAR FORMULA: C6H5NO4
MOLECULAR WEIGHT: 155.1082
SMILES: CC(=O)ON1C(=O)C=CC1=O
Structure:
CAS RN: 40613-68-1
CAS Name: 2-(1,2-dihydroxyethyl)-3,4-dimethoxy-2H-furan-5-one
OPENEYE Name: 2-(1,2-dihydroxyethyl)-3,4-dimethoxy-2H-furan-5-one
IUPAC Name: 2-(1,2-dihydroxyethyl)-3,4-dimethoxy-2H-furan-5-one
SYSTEMATIC NAME: 2-[1,2-bis(oxidanyl)ethyl]-3,4-dimethoxy-2H-furan-5-one
MOLECULAR FORMULA: C8H12O6
MOLECULAR WEIGHT: 204.17728
SMILES: COC1=C(C(=O)OC1C(CO)O)OC
Structure:
CAS RN: 79692-21-0
CAS Name: N-(3-aminopropyl)-N-[5-[3-aminopropyl(1-oxohexadecyl)amino]-2,5-dimethylhexan-2-yl]hexadecanamide
OPENEYE Name: N-(3-aminopropyl)-N-[4-[3-aminopropyl(hexadecanoyl)amino]-1,1,4-trimethyl-pentyl]hexadecanamide
IUPAC Name: N-(3-aminopropyl)-N-[5-[3-aminopropyl(hexadecanoyl)amino]-2,5-dimethylhexan-2-yl]hexadecanamide
SYSTEMATIC NAME: N-(3-azanylpropyl)-N-[5-[3-azanylpropyl(hexadecanoyl)amino]-2,5-dimethyl-hexan-2-yl]hexadecanamide
MOLECULAR FORMULA: C46H94N4O2
MOLECULAR WEIGHT: 735.26416
SMILES: CCCCCCCCCCCCCCCC(=O)N(CCCN)C(C)(C)CCC(C)(C)N(CCCN)C(=O)CCCCCCCCCCCCCCC
Structure:
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