CAS RN: 75084-26-3
CAS Name: 1-(diphenylmethyl)-3-nitrobenzene
OPENEYE Name: 1-benzhydryl-3-nitro-benzene
IUPAC Name: 1-benzhydryl-3-nitrobenzene
SYSTEMATIC NAME: 1-(diphenylmethyl)-3-nitro-benzene
MOLECULAR FORMULA: C19H15NO2
MOLECULAR WEIGHT: 289.3279
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 6630-81-5
CAS Name: 10,10-dioxo-9-phenyl-9-thioxanthenol
OPENEYE Name: 10,10-dioxo-9-phenyl-thioxanthen-9-ol
IUPAC Name: 10,10-dioxo-9-phenylthioxanthen-9-ol
SYSTEMATIC NAME: 10,10-bis(oxidanylidene)-9-phenyl-thioxanthen-9-ol
MOLECULAR FORMULA: C19H14O3S
MOLECULAR WEIGHT: 322.37766
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)O
Structure:
CAS RN: 6948-65-8
CAS Name: 4-[(2-methoxyphenyl)methylidene]-2-phenyl-5-oxazolone
OPENEYE Name: 4-[(2-methoxyphenyl)methylene]-2-phenyl-oxazol-5-one
IUPAC Name: 4-[(2-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[(2-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
MOLECULAR FORMULA: C17H13NO3
MOLECULAR WEIGHT: 279.29002
SMILES: COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3
Structure:
CAS RN: 38243-77-5
CAS Name: 1-(2-methoxyphenyl)-2-phenylethanone
OPENEYE Name: 1-(2-methoxyphenyl)-2-phenyl-ethanone
IUPAC Name: 1-(2-methoxyphenyl)-2-phenylethanone
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-2-phenyl-ethanone
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: COC1=CC=CC=C1C(=O)CC2=CC=CC=C2
Structure:
CAS RN: 85144-11-2
CAS Name: [(4-methylcyclohexyl)thio]methylbenzene
OPENEYE Name: (4-methylcyclohexyl)sulfanylmethylbenzene
IUPAC Name: (4-methylcyclohexyl)sulfanylmethylbenzene
SYSTEMATIC NAME: (4-methylcyclohexyl)sulfanylmethylbenzene
MOLECULAR FORMULA: C14H20S
MOLECULAR WEIGHT: 220.3736
SMILES: CC1CCC(CC1)SCC2=CC=CC=C2
Structure:
CAS RN: 5672-83-3
CAS Name: 5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
OPENEYE Name: 4-(benzyloxycarbonylamino)-5-methoxy-5-oxo-pentanoic acid
IUPAC Name: 5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
SYSTEMATIC NAME: 5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
MOLECULAR FORMULA: C14H17NO6
MOLECULAR WEIGHT: 295.28788
SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 6948-47-6
CAS Name: benzoic acid (2,2-dimethyl-1,3-dithiolan-4-yl)methyl ester
OPENEYE Name: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate
IUPAC Name: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate
SYSTEMATIC NAME: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate
MOLECULAR FORMULA: C13H16O2S2
MOLECULAR WEIGHT: 268.39494
SMILES: CC1(SCC(S1)COC(=O)C2=CC=CC=C2)C
Structure:
CAS RN: 85137-07-1
CAS Name: benzoic acid (2,2-dimethyl-1,3-dithiolan-4-yl)methyl ester
OPENEYE Name: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate
IUPAC Name: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate
SYSTEMATIC NAME: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate
MOLECULAR FORMULA: C13H16O2S2
MOLECULAR WEIGHT: 268.39494
SMILES: CC1(SCC(S1)COC(=O)C2=CC=CC=C2)C
Structure:
CAS RN: 6948-40-9
CAS Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C10H18O4
MOLECULAR WEIGHT: 202.24752
SMILES: C1CC2(COCC(C1)(C2O)CO)CO
Structure:
CAS RN: 85101-18-4
CAS Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C10H18O4
MOLECULAR WEIGHT: 202.24752
SMILES: C1CC2(COCC(C1)(C2O)CO)CO
Structure:
CAS RN: 6948-39-6
CAS Name: N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
OPENEYE Name: N-cyclohexylcyclohexanamine; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonic acid
IUPAC Name: N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
MOLECULAR FORMULA: C22H39NO4S
MOLECULAR WEIGHT: 413.61436
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.C1CCC(CC1)NC2CCCCC2
Structure:
CAS RN: 85099-00-9
CAS Name: N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
OPENEYE Name: N-cyclohexylcyclohexanamine; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonic acid
IUPAC Name: N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
MOLECULAR FORMULA: C22H39NO4S
MOLECULAR WEIGHT: 413.61436
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.C1CCC(CC1)NC2CCCCC2
Structure:
CAS RN: 85089-73-2
CAS Name: 1-(5-hydroxy-4-methoxy-2-methylphenyl)ethanone
OPENEYE Name: 1-(5-hydroxy-4-methoxy-2-methyl-phenyl)ethanone
IUPAC Name: 1-(5-hydroxy-4-methoxy-2-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(4-methoxy-2-methyl-5-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC1=CC(=C(C=C1C(=O)C)O)OC
Structure:
CAS RN: 205985-95-1
CAS Name: 2-methylsulfonylaniline
OPENEYE Name: 2-methylsulfonylaniline
IUPAC Name: 2-methylsulfonylaniline
SYSTEMATIC NAME: 2-methylsulfonylaniline
MOLECULAR FORMULA: C7H9NO2S
MOLECULAR WEIGHT: 171.21686
SMILES: CS(=O)(=O)C1=CC=CC=C1N
Structure:
CAS RN: 7153-03-9
CAS Name: bis(2-methyl-1-aziridinyl)-(1-pyrrolidinyl)-sulfanylidenephosphorane
OPENEYE Name: bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-thioxo-$l^{5}-phosphane
IUPAC Name: bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H20N3PS
MOLECULAR WEIGHT: 245.324661
SMILES: CC1CN1P(=S)(N2CCCC2)N3CC3C
Structure:
CAS RN: 5425-46-7
CAS Name: bis(1-aziridinyl)-(1-pyrrolidinyl)-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-pyrrolidin-1-yl-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H16N3PS
MOLECULAR WEIGHT: 217.271501
SMILES: C1CCN(C1)P(=S)(N2CC2)N3CC3
Structure:
CAS RN: 7247-88-3
CAS Name: N,N'-bis[(3-nitrophenyl)methylideneamino]oxamide
OPENEYE Name: N,N'-bis[(3-nitrophenyl)methyleneamino]oxamide
IUPAC Name: N,N'-bis[(3-nitrophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N,N'-bis[(3-nitrophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H12N6O6
MOLECULAR WEIGHT: 384.30308
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 6948-12-5
CAS Name: N4-phenylpyrimidine-2,4,5,6-tetramine
OPENEYE Name: N4-phenylpyrimidine-2,4,5,6-tetramine
IUPAC Name: 4-N-phenylpyrimidine-2,4,5,6-tetramine
SYSTEMATIC NAME: N4-phenylpyrimidine-2,4,5,6-tetramine
MOLECULAR FORMULA: C10H12N6
MOLECULAR WEIGHT: 216.24248
SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=C2N)N)N
Structure:
CAS RN: 6948-12-5
CAS Name: N4-phenylpyrimidine-2,4,5,6-tetramine; sulfuric acid
OPENEYE Name: N4-phenylpyrimidine-2,4,5,6-tetramine; sulfuric acid
IUPAC Name: 4-N-phenylpyrimidine-2,4,5,6-tetramine; sulfuric acid
SYSTEMATIC NAME: N4-phenylpyrimidine-2,4,5,6-tetramine; sulfuric acid
MOLECULAR FORMULA: C10H14N6O4S
MOLECULAR WEIGHT: 314.32096
SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=C2N)N)N.OS(=O)(=O)O
Structure:
CAS RN: 5466-82-0
CAS Name: 6-(4-methylanilino)-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-(4-methylanilino)-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(4-methylanilino)-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[(4-methylphenyl)amino]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2
Structure:
CAS RN: 6948-09-0
CAS Name: 2-amino-6-(3,4-dichloroanilino)-5-nitroso-1H-pyrimidin-4-one
OPENEYE Name: 2-amino-6-(3,4-dichloroanilino)-5-nitroso-1H-pyrimidin-4-one
IUPAC Name: 2-amino-6-(3,4-dichloroanilino)-5-nitroso-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-[(3,4-dichlorophenyl)amino]-5-nitroso-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H7Cl2N5O2
MOLECULAR WEIGHT: 300.10088
SMILES: C1=CC(=C(C=C1NC2=C(C(=O)N=C(N2)N)N=O)Cl)Cl
Structure:
CAS RN: 90482-37-4
CAS Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one
OPENEYE Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one
IUPAC Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one
SYSTEMATIC NAME: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC1(C2C(O2)(CC(=O)O1)C)C
Structure:
CAS RN: 26905-99-7
CAS Name: 2-hexyl-1,3-dioxolane-4,5-dicarboxylic acid dibutyl ester
OPENEYE Name: dibutyl 2-hexyl-1,3-dioxolane-4,5-dicarboxylate
IUPAC Name: dibutyl 2-hexyl-1,3-dioxolane-4,5-dicarboxylate
SYSTEMATIC NAME: dibutyl 2-hexyl-1,3-dioxolane-4,5-dicarboxylate
MOLECULAR FORMULA: C19H34O6
MOLECULAR WEIGHT: 358.46966
SMILES: CCCCCCC1OC(C(O1)C(=O)OCCCC)C(=O)OCCCC
Structure:
CAS RN: 54504-71-1
CAS Name: 2-methylpropanoic acid [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl] 2-methylpropanoate
IUPAC Name: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylpropanoate
SYSTEMATIC NAME: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylpropanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(C)C(=O)O[C@H]1C[C@H]2CC[C@]1(C2(C)C)C
Structure:
CAS RN: 26151-22-4
CAS Name: 6-aminocyclohexane-1,2,3,4,5-pentol
OPENEYE Name: 6-aminocyclohexane-1,2,3,4,5-pentol
IUPAC Name: 6-aminocyclohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6-azanylcyclohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C6H13NO5
MOLECULAR WEIGHT: 179.17112
SMILES: C1(C(C(C(C(C1O)O)O)O)O)N
Structure:
CAS RN: 56845-76-2
CAS Name: 6-aminocyclohexane-1,2,3,4,5-pentol
OPENEYE Name: 6-aminocyclohexane-1,2,3,4,5-pentol
IUPAC Name: 6-aminocyclohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6-azanylcyclohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C6H13NO5
MOLECULAR WEIGHT: 179.17112
SMILES: C1(C(C(C(C(C1O)O)O)O)O)N
Structure:
CAS RN: 64938-52-9
CAS Name: 6-aminocyclohexane-1,2,3,4,5-pentol
OPENEYE Name: 6-aminocyclohexane-1,2,3,4,5-pentol
IUPAC Name: 6-aminocyclohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6-azanylcyclohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C6H13NO5
MOLECULAR WEIGHT: 179.17112
SMILES: C1(C(C(C(C(C1O)O)O)O)O)N
Structure:
CAS RN: 472-95-7
CAS Name: 1-methylcyclohexane-1,2,3,4,5,6-hexol
OPENEYE Name: 1-methylcyclohexane-1,2,3,4,5,6-hexol
IUPAC Name: 1-methylcyclohexane-1,2,3,4,5,6-hexol
SYSTEMATIC NAME: 1-methylcyclohexane-1,2,3,4,5,6-hexol
MOLECULAR FORMULA: C7H14O6
MOLECULAR WEIGHT: 194.18246
SMILES: CC1(C(C(C(C(C1O)O)O)O)O)O
Structure:
CAS RN: 6623-67-2
CAS Name: 1-(9-oxo-3-fluorenyl)pyrrole-2,5-dione
OPENEYE Name: 1-(9-oxofluoren-3-yl)pyrrole-2,5-dione
IUPAC Name: 1-(9-oxofluoren-3-yl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(9-oxidanylidenefluoren-3-yl)pyrrole-2,5-dione
MOLECULAR FORMULA: C17H9NO3
MOLECULAR WEIGHT: 275.25826
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)N4C(=O)C=CC4=O
Structure:
CAS RN: 74098-30-9
CAS Name: 1-(9-oxo-3-fluorenyl)pyrrole-2,5-dione
OPENEYE Name: 1-(9-oxofluoren-3-yl)pyrrole-2,5-dione
IUPAC Name: 1-(9-oxofluoren-3-yl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(9-oxidanylidenefluoren-3-yl)pyrrole-2,5-dione
MOLECULAR FORMULA: C17H9NO3
MOLECULAR WEIGHT: 275.25826
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)N4C(=O)C=CC4=O
Structure:
CAS RN: 4569-24-8
CAS Name: hydroxy-tris(4-methylphenyl)silane
OPENEYE Name: hydroxy(tris-p-tolyl)silane
IUPAC Name: hydroxy-tris(4-methylphenyl)silane
SYSTEMATIC NAME: tris(4-methylphenyl)-oxidanyl-silane
MOLECULAR FORMULA: C21H22OSi
MOLECULAR WEIGHT: 318.48428
SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
Structure:
CAS RN: 35364-79-5
CAS Name: 2-(3,4-dichlorophenyl)ethanol
OPENEYE Name: 2-(3,4-dichlorophenyl)ethanol
IUPAC Name: 2-(3,4-dichlorophenyl)ethanol
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)ethanol
MOLECULAR FORMULA: C8H8Cl2O
MOLECULAR WEIGHT: 191.05452
SMILES: C1=CC(=C(C=C1CCO)Cl)Cl
Structure:
CAS RN: 25429-24-7
CAS Name: N,N'-bis(4-nitrophenyl)methanimidamide
OPENEYE Name: N,N'-bis(4-nitrophenyl)formamidine
IUPAC Name: N,N'-bis(4-nitrophenyl)methanimidamide
SYSTEMATIC NAME: N,N'-bis(4-nitrophenyl)methanimidamide
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1=CC(=CC=C1NC=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 74141-51-8
CAS Name: 2-(2-oxo-1H-indol-3-ylidene)propanedinitrile
OPENEYE Name: 2-(2-oxoindolin-3-ylidene)propanedinitrile
IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)propanedinitrile
SYSTEMATIC NAME: 2-(2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
MOLECULAR FORMULA: C11H5N3O
MOLECULAR WEIGHT: 195.1769
SMILES: C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2
Structure:
CAS RN: 10251-80-6
CAS Name: 2,3-dihydrobenzo[g][1,4]benzodithiin-5,10-dione
OPENEYE Name: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione
IUPAC Name: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione
SYSTEMATIC NAME: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione
MOLECULAR FORMULA: C12H8O2S2
MOLECULAR WEIGHT: 248.32072
SMILES: C1CSC2=C(S1)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 56964-75-1
CAS Name: 2-(hydroxymethyl)-5-[6-[(2-methyl-1-naphthalenyl)methylthio]-9-purinyl]oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-[6-[(2-methyl-1-naphthyl)methylsulfanyl]purin-9-yl]tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-[6-[(2-methylnaphthalen-1-yl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-[6-[(2-methylnaphthalen-1-yl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C22H22N4O4S
MOLECULAR WEIGHT: 438.49948
SMILES: CC1=C(C2=CC=CC=C2C=C1)CSC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O
Structure:
CAS RN: 2881-90-5
CAS Name: 2-[6-(phenylmethylthio)-9-purinyl]ethanol
OPENEYE Name: 2-(6-benzylsulfanylpurin-9-yl)ethanol
IUPAC Name: 2-(6-benzylsulfanylpurin-9-yl)ethanol
SYSTEMATIC NAME: 2-[6-(phenylmethylsulfanyl)purin-9-yl]ethanol
MOLECULAR FORMULA: C14H14N4OS
MOLECULAR WEIGHT: 286.35216
SMILES: C1=CC=C(C=C1)CSC2=NC=NC3=C2N=CN3CCO
Structure:
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