CAS RN: 91919-78-7
CAS Name: 2-amino-3-(dimethylarsinothio)propanoic acid
OPENEYE Name: 2-amino-3-dimethylarsanylsulfanyl-propanoic acid
IUPAC Name: 2-amino-3-dimethylarsanylsulfanylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-3-dimethylarsanylsulfanyl-propanoic acid
MOLECULAR FORMULA: C5H12AsNO2S
MOLECULAR WEIGHT: 225.14088
SMILES: C[As](C)SCC(C(=O)O)N
Structure:
CAS RN: 67274-82-2
CAS Name: 8-nitrobenzofuro[3,2-b]pyridine
OPENEYE Name: 8-nitrobenzofuro[3,2-b]pyridine
IUPAC Name: 8-nitro-[1]benzofuro[3,2-b]pyridine
SYSTEMATIC NAME: 8-nitro-[1]benzofuro[3,2-b]pyridine
MOLECULAR FORMULA: C11H6N2O3
MOLECULAR WEIGHT: 214.17694
SMILES: C1=CC2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])N=C1
Structure:
CAS RN: 29608-78-4
CAS Name: 4-chloro-2-nitro-1-phenylbenzene
OPENEYE Name: 4-chloro-2-nitro-1-phenyl-benzene
IUPAC Name: 4-chloro-2-nitro-1-phenylbenzene
SYSTEMATIC NAME: 4-chloranyl-2-nitro-1-phenyl-benzene
MOLECULAR FORMULA: C12H8ClNO2
MOLECULAR WEIGHT: 233.65042
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 53075-94-8
CAS Name: 3-(benzenesulfinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(benzenesulfinyl)propanoate
IUPAC Name: ethyl 3-(benzenesulfinyl)propanoate
SYSTEMATIC NAME: ethyl 3-(phenylsulfinyl)propanoate
MOLECULAR FORMULA: C11H14O3S
MOLECULAR WEIGHT: 226.29206
SMILES: CCOC(=O)CCS(=O)C1=CC=CC=C1
Structure:
CAS RN: 3993-58-6
CAS Name: S-(2-pyridinyl)thiohydroxylamine
OPENEYE Name: S-(2-pyridyl)thiohydroxylamine
IUPAC Name: S-pyridin-2-ylthiohydroxylamine
SYSTEMATIC NAME: S-pyridin-2-ylthiohydroxylamine
MOLECULAR FORMULA: C5H6N2S
MOLECULAR WEIGHT: 126.17954
SMILES: C1=CC=NC(=C1)SN
Structure:
CAS RN: 58908-07-9
CAS Name: 1-phenyl-N-(phenylmethylene)methanesulfonamide
OPENEYE Name: N-benzylidene-1-phenyl-methanesulfonamide
IUPAC Name: N-benzylidene-1-phenylmethanesulfonamide
SYSTEMATIC NAME: 1-phenyl-N-(phenylmethylidene)methanesulfonamide
MOLECULAR FORMULA: C14H13NO2S
MOLECULAR WEIGHT: 259.32352
SMILES: C1=CC=C(C=C1)CS(=O)(=O)N=CC2=CC=CC=C2
Structure:
CAS RN: 24364-84-9
CAS Name: N-(phenylthio)benzenesulfenamide
OPENEYE Name: (phenylsulfanylamino)sulfanylbenzene
IUPAC Name: (phenylsulfanylamino)sulfanylbenzene
SYSTEMATIC NAME: (phenylsulfanylamino)sulfanylbenzene
MOLECULAR FORMULA: C12H11NS2
MOLECULAR WEIGHT: 233.35244
SMILES: C1=CC=C(C=C1)SNSC2=CC=CC=C2
Structure:
CAS RN: 61076-42-4
CAS Name: 3-nitro-N-[(3-nitrophenyl)thio]benzenesulfenamide
OPENEYE Name: 1-nitro-3-[(3-nitrophenyl)sulfanylamino]sulfanyl-benzene
IUPAC Name: 1-nitro-3-[(3-nitrophenyl)sulfanylamino]sulfanylbenzene
SYSTEMATIC NAME: 1-nitro-3-[(3-nitrophenyl)sulfanylamino]sulfanyl-benzene
MOLECULAR FORMULA: C12H9N3O4S2
MOLECULAR WEIGHT: 323.34756
SMILES: C1=CC(=CC(=C1)SNSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61076-30-0
CAS Name: N,N-diethyl-3-nitrobenzenesulfenamide
OPENEYE Name: N-ethyl-N-(3-nitrophenyl)sulfanyl-ethanamine
IUPAC Name: N-ethyl-N-(3-nitrophenyl)sulfanylethanamine
SYSTEMATIC NAME: N-ethyl-N-(3-nitrophenyl)sulfanyl-ethanamine
MOLECULAR FORMULA: C10H14N2O2S
MOLECULAR WEIGHT: 226.29536
SMILES: CCN(CC)SC1=CC=CC(=C1)[N+](=O)[O-]
Structure:
CAS RN: 61076-24-2
CAS Name: N-prop-2-enylbenzenesulfenamide
OPENEYE Name: N-phenylsulfanylprop-2-en-1-amine
IUPAC Name: N-phenylsulfanylprop-2-en-1-amine
SYSTEMATIC NAME: N-phenylsulfanylprop-2-en-1-amine
MOLECULAR FORMULA: C9H11NS
MOLECULAR WEIGHT: 165.25534
SMILES: C=CCNSC1=CC=CC=C1
Structure:
CAS RN: 24380-80-1
CAS Name: N-ethylbenzenesulfenamide
OPENEYE Name: N-phenylsulfanylethanamine
IUPAC Name: N-phenylsulfanylethanamine
SYSTEMATIC NAME: N-phenylsulfanylethanamine
MOLECULAR FORMULA: C8H11NS
MOLECULAR WEIGHT: 153.24464
SMILES: CCNSC1=CC=CC=C1
Structure:
CAS RN: 61076-26-4
CAS Name: 3-nitro-N-prop-2-enylbenzenesulfenamide
OPENEYE Name: N-(3-nitrophenyl)sulfanylprop-2-en-1-amine
IUPAC Name: N-(3-nitrophenyl)sulfanylprop-2-en-1-amine
SYSTEMATIC NAME: N-(3-nitrophenyl)sulfanylprop-2-en-1-amine
MOLECULAR FORMULA: C9H10N2O2S
MOLECULAR WEIGHT: 210.2529
SMILES: C=CCNSC1=CC=CC(=C1)[N+](=O)[O-]
Structure:
CAS RN: 61076-27-5
CAS Name: N-(2-hydroxyethyl)-3-nitrobenzenesulfenamide
OPENEYE Name: 2-[(3-nitrophenyl)sulfanylamino]ethanol
IUPAC Name: 2-[(3-nitrophenyl)sulfanylamino]ethanol
SYSTEMATIC NAME: 2-[(3-nitrophenyl)sulfanylamino]ethanol
MOLECULAR FORMULA: C8H10N2O3S
MOLECULAR WEIGHT: 214.2416
SMILES: C1=CC(=CC(=C1)SNCCO)[N+](=O)[O-]
Structure:
CAS RN: 21402-57-3
CAS Name: 2,6-diacetyl-1,7,9-trihydroxy-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one
OPENEYE Name: 2,6-diacetyl-1,7,9-trihydroxy-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one
IUPAC Name: 2,6-diacetyl-1,7,9-trihydroxy-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one
SYSTEMATIC NAME: 2,6-diethanoyl-8,9b-dimethyl-1,7,9-tris(oxidanyl)-4,4a-dihydrodibenzofuran-3-one
MOLECULAR FORMULA: C18H18O7
MOLECULAR WEIGHT: 346.33132
SMILES: CC1=C(C(=C2C(=C1O)C3(C(O2)CC(=O)C(=C3O)C(=O)C)C)C(=O)C)O
Structure:
CAS RN: 59397-10-3
CAS Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)-2-propenamide
OPENEYE Name: N-(3-phenylquinuclidin-3-yl)prop-2-enamide
IUPAC Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
SYSTEMATIC NAME: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
MOLECULAR FORMULA: C16H20N2O
MOLECULAR WEIGHT: 256.3428
SMILES: C=CC(=O)NC1(CN2CCC1CC2)C3=CC=CC=C3
Structure:
CAS RN: 21638-05-1
CAS Name: 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
OPENEYE Name: 3-phenylquinuclidin-3-amine
IUPAC Name: 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
SYSTEMATIC NAME: 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: C1CN2CCC1C(C2)(C3=CC=CC=C3)N
Structure:
CAS RN: 59397-13-6
CAS Name: 1-thiophen-2-yl-1-cyclopentanecarboxamide
OPENEYE Name: 1-(2-thienyl)cyclopentanecarboxamide
IUPAC Name: 1-thiophen-2-ylcyclopentane-1-carboxamide
SYSTEMATIC NAME: 1-thiophen-2-ylcyclopentane-1-carboxamide
MOLECULAR FORMULA: C10H13NOS
MOLECULAR WEIGHT: 195.28132
SMILES: C1CCC(C1)(C2=CC=CS2)C(=O)N
Structure:
CAS RN: 67455-69-0
CAS Name: 3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
OPENEYE Name: 3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
IUPAC Name: 3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
SYSTEMATIC NAME: 3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
MOLECULAR FORMULA: C19H25NO3
MOLECULAR WEIGHT: 315.4067
SMILES: COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)CCC=C)OC
Structure:
CAS RN: 67685-98-7
CAS Name: 6-(2-phenylethyl)-2-oxa-6-azaspiro[2.5]octane
OPENEYE Name: 6-(2-phenylethyl)-2-oxa-6-azaspiro[2.5]octane
IUPAC Name: 6-(2-phenylethyl)-2-oxa-6-azaspiro[2.5]octane
SYSTEMATIC NAME: 6-(2-phenylethyl)-2-oxa-6-azaspiro[2.5]octane
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: C1CN(CCC12CO2)CCC3=CC=CC=C3
Structure:
CAS RN: 63620-84-8
CAS Name: 4-diethoxyphosphino-N,N-dimethylaniline
OPENEYE Name: 4-diethoxyphosphanyl-N,N-dimethyl-aniline
IUPAC Name: 4-diethoxyphosphanyl-N,N-dimethylaniline
SYSTEMATIC NAME: 4-diethoxyphosphanyl-N,N-dimethyl-aniline
MOLECULAR FORMULA: C12H20NO2P
MOLECULAR WEIGHT: 241.266461
SMILES: CCOP(C1=CC=C(C=C1)N(C)C)OCC
Structure:
CAS RN: 66850-49-5
CAS Name: tetrakis(2,2-dimethylpropoxy)-phenylphosphorane
OPENEYE Name: tetrakis(2,2-dimethylpropoxy)-phenyl-$l^{5}-phosphane
IUPAC Name: tetrakis(2,2-dimethylpropoxy)-phenyl-$l^{5}-phosphane
SYSTEMATIC NAME: tetrakis(2,2-dimethylpropoxy)-phenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C26H49O4P
MOLECULAR WEIGHT: 456.638621
SMILES: CC(C)(C)COP(C1=CC=CC=C1)(OCC(C)(C)C)(OCC(C)(C)C)OCC(C)(C)C
Structure:
CAS RN: 63875-66-1
CAS Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanamine
OPENEYE Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoro-ethanamine
IUPAC Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanamine
SYSTEMATIC NAME: 1,1-bis(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanamine
MOLECULAR FORMULA: C14H10Cl2F3N
MOLECULAR WEIGHT: 320.13711
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(F)(F)F)N)Cl
Structure:
CAS RN: 59397-23-8
CAS Name: 1-phenyl-1-cycloheptanamine
OPENEYE Name: 1-phenylcycloheptanamine
IUPAC Name: 1-phenylcycloheptan-1-amine
SYSTEMATIC NAME: 1-phenylcycloheptan-1-amine
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: C1CCCC(CC1)(C2=CC=CC=C2)N
Structure:
CAS RN: 21402-58-4
CAS Name: acetic acid (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxo-3-dibenzofuranyl) ester
OPENEYE Name: (1-acetoxy-4,8-diacetyl-7-hydroxy-2,9a-dimethyl-9-oxo-dibenzofuran-3-yl) acetate
IUPAC Name: (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl) acetate
SYSTEMATIC NAME: (1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-7-oxidanyl-9-oxidanylidene-dibenzofuran-3-yl) ethanoate
MOLECULAR FORMULA: C22H20O9
MOLECULAR WEIGHT: 428.3888
SMILES: CC1=C(C(=C2C(=C1OC(=O)C)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)OC(=O)C
Structure:
CAS RN: 56909-11-6
CAS Name: acetic acid (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxo-3-dibenzofuranyl) ester
OPENEYE Name: (1-acetoxy-4,8-diacetyl-7-hydroxy-2,9a-dimethyl-9-oxo-dibenzofuran-3-yl) acetate
IUPAC Name: (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl) acetate
SYSTEMATIC NAME: (1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-7-oxidanyl-9-oxidanylidene-dibenzofuran-3-yl) ethanoate
MOLECULAR FORMULA: C22H20O9
MOLECULAR WEIGHT: 428.3888
SMILES: CC1=C(C(=C2C(=C1OC(=O)C)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)OC(=O)C
Structure:
CAS RN: 74427-02-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28Cl2N2O5
MOLECULAR WEIGHT: 507.40622
SMILES: CC(=O)OC1=C(C=CC2=C1C3=CC(=CC4=C3C(C2)N(CC4)C(=O)CN(CCCl)CCCl)O)OC
Structure:
CAS RN: 73024-72-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15N7O5
MOLECULAR WEIGHT: 349.3021
SMILES: C1=NC2=C(C3=C(N2C4C(C(C(O4)CO)O)O)NC(=NC3=O)N)C(=N1)N
Structure:
CAS RN: 79974-31-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21N5O7
MOLECULAR WEIGHT: 419.38864
SMILES: CC(=O)OCC1C(C(C(O1)N2C3=C(C=N2)C4=NCCN4C=N3)OC(=O)C)OC(=O)C
Structure:
CAS RN: 79974-30-4
CAS Name: acetic acid [3,4-diacetyloxy-5-[4-(1-aziridinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C18H21N5O7
MOLECULAR WEIGHT: 419.38864
SMILES: CC(=O)OCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)N4CC4)OC(=O)C)OC(=O)C
Structure:
CAS RN: 71295-21-1
CAS Name: 5-bromo-2,3-dimethoxybenzaldehyde
OPENEYE Name: 5-bromo-2,3-dimethoxy-benzaldehyde
IUPAC Name: 5-bromo-2,3-dimethoxybenzaldehyde
SYSTEMATIC NAME: 5-bromanyl-2,3-dimethoxy-benzaldehyde
MOLECULAR FORMULA: C9H9BrO3
MOLECULAR WEIGHT: 245.06996
SMILES: COC1=C(C(=CC(=C1)Br)C=O)OC
Structure:
CAS RN: 1539-51-1
CAS Name: 2,4,4,6-tetramethyl-1H-pyridine-3,5-dicarbonitrile
OPENEYE Name: 2,4,4,6-tetramethyl-1H-pyridine-3,5-dicarbonitrile
IUPAC Name: 2,4,4,6-tetramethyl-1H-pyridine-3,5-dicarbonitrile
SYSTEMATIC NAME: 2,4,4,6-tetramethyl-1H-pyridine-3,5-dicarbonitrile
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: CC1=C(C(C(=C(N1)C)C#N)(C)C)C#N
Structure:
CAS RN: 66974-76-3
CAS Name: 4-[methoxy(methyl)amino]azobenzamide
OPENEYE Name: 4-[methoxy(methyl)amino]azobenzamide
IUPAC Name: 4-[[methoxy(methyl)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[methoxy(methyl)amino]diazenyl]benzamide
MOLECULAR FORMULA: C9H12N4O2
MOLECULAR WEIGHT: 208.21718
SMILES: CN(N=NC1=CC=C(C=C1)C(=O)N)OC
Structure:
CAS RN: 66974-77-4
CAS Name: 4-[cyanomethyl(methyl)amino]azobenzamide
OPENEYE Name: 4-[cyanomethyl(methyl)amino]azobenzamide
IUPAC Name: 4-[[cyanomethyl(methyl)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[cyanomethyl(methyl)amino]diazenyl]benzamide
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: CN(CC#N)N=NC1=CC=C(C=C1)C(=O)N
Structure:
CAS RN: 58754-72-6
CAS Name: 1-[2-(2-chloro-1-oxoethyl)-10-phenothiazinyl]-2-phenoxyethanone
OPENEYE Name: 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone
IUPAC Name: 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone
SYSTEMATIC NAME: 1-[2-(2-chloranylethanoyl)phenothiazin-10-yl]-2-phenoxy-ethanone
MOLECULAR FORMULA: C22H16ClNO3S
MOLECULAR WEIGHT: 409.88534
SMILES: C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)CCl
Structure:
CAS RN: 58754-59-9
CAS Name: 2-acetyloxybenzoic acid [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] ester
OPENEYE Name: [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetoxybenzoate
IUPAC Name: [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate
MOLECULAR FORMULA: C23H17NO5S
MOLECULAR WEIGHT: 419.44978
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OCC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Structure:
CAS RN: 54283-75-9
CAS Name: 4-(2-methyliminohydrazinyl)benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(2-methyliminohydrazino)benzoate
IUPAC Name: ethyl 4-(2-methyliminohydrazinyl)benzoate
SYSTEMATIC NAME: ethyl 4-(2-methyliminohydrazinyl)benzoate
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CCOC(=O)C1=CC=C(C=C1)NN=NC
Structure:
CAS RN: 67879-24-7
CAS Name: 5-methyl-[1,3]dioxolo[4,5-g]isoquinoline
OPENEYE Name: 5-methyl-[1,3]dioxolo[4,5-g]isoquinoline
IUPAC Name: 5-methyl-[1,3]dioxolo[4,5-g]isoquinoline
SYSTEMATIC NAME: 5-methyl-[1,3]dioxolo[4,5-g]isoquinoline
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: CC1=NC=CC2=CC3=C(C=C12)OCO3
Structure:
CAS RN: 17104-27-7
CAS Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
OPENEYE Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
IUPAC Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
SYSTEMATIC NAME: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC1=NCCC2=CC3=C(C=C12)OCO3
Structure:
CAS RN: 58026-25-8
CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide
OPENEYE Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide
IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(1,3-benzodioxol-5-yl)ethyl]ethanamide
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CC(=O)NCCC1=CC2=C(C=C1)OCO2
Structure:
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