CAS RN: 1520-96-3
CAS Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
OPENEYE Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
MOLECULAR FORMULA: C20H12
MOLECULAR WEIGHT: 264.383221
SMILES: [2H]C1=C(C2=C3C(=C1[2H])C4=C(C(=C(C5=C4C(=C(C(=C5[2H])[2H])[2H])C3=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Structure:
CAS RN: 69791-82-8
CAS Name: 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
OPENEYE Name: 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
IUPAC Name: 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C14H16O5
MOLECULAR WEIGHT: 264.27384
SMILES: COC1=C(C(=C2CCC(=CC2=C1)C(=O)O)OC)OC
Structure:
CAS RN: 6093-74-9
CAS Name: 2,3-diamino-4,6-dimethyl-3a,6a-diphenyl-5-imidazo[4,5-d]imidazolone
OPENEYE Name: 2,3-diamino-4,6-dimethyl-3a,6a-diphenyl-imidazo[4,5-d]imidazol-5-one
IUPAC Name: 2,3-diamino-4,6-dimethyl-3a,6a-diphenylimidazo[4,5-d]imidazol-5-one
SYSTEMATIC NAME: 2,3-bis(azanyl)-4,6-dimethyl-3a,6a-diphenyl-imidazo[4,5-d]imidazol-5-one
MOLECULAR FORMULA: C18H20N6O
MOLECULAR WEIGHT: 336.391
SMILES: CN1C(=O)N(C2(C1(N=C(N2N)N)C3=CC=CC=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 2288-98-4
CAS Name: [2]benzopyrano[4,3-c][1]benzopyran-6,11-dione
OPENEYE Name: isochromeno[4,3-c]chromene-6,11-dione
IUPAC Name: isochromeno[4,3-c]chromene-6,11-dione
SYSTEMATIC NAME: isochromeno[4,3-c]chromene-6,11-dione
MOLECULAR FORMULA: C16H8O4
MOLECULAR WEIGHT: 264.23232
SMILES: C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4OC3=O)OC2=O
Structure:
CAS RN: 5771-93-7
CAS Name: 3-methyl-12-(2-pyridinyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
OPENEYE Name: 3-methyl-12-(2-pyridyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
IUPAC Name: 3-methyl-12-pyridin-2-yl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
SYSTEMATIC NAME: 3-methyl-12-pyridin-2-yl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
MOLECULAR FORMULA: C22H19N3O
MOLECULAR WEIGHT: 341.40576
SMILES: CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC=CC=N5)C(=O)CCC4
Structure:
CAS RN: 20389-05-3
CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid
OPENEYE Name: 2-(p-tolyl)quinoline-4-carboxylic acid
IUPAC Name: 2-(4-methylphenyl)quinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-(4-methylphenyl)quinoline-4-carboxylic acid
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Structure:
CAS RN: 5477-26-9
CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butyl ester
OPENEYE Name: butyl 4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: butyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: butyl 4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C24H31NO5
MOLECULAR WEIGHT: 413.50664
SMILES: CCCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OCC)OC)C(=O)CCC2)C
Structure:
CAS RN: 54811-38-0
CAS Name: 5-iodo-2-methylbenzoic acid
OPENEYE Name: 5-iodo-2-methyl-benzoic acid
IUPAC Name: 5-iodo-2-methylbenzoic acid
SYSTEMATIC NAME: 5-iodanyl-2-methyl-benzoic acid
MOLECULAR FORMULA: C8H7IO2
MOLECULAR WEIGHT: 262.04445
SMILES: CC1=C(C=C(C=C1)I)C(=O)O
Structure:
CAS RN: 82998-57-0
CAS Name: 3-iodo-4-methylbenzoic acid
OPENEYE Name: 3-iodo-4-methyl-benzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid
SYSTEMATIC NAME: 3-iodanyl-4-methyl-benzoic acid
MOLECULAR FORMULA: C8H7IO2
MOLECULAR WEIGHT: 262.04445
SMILES: CC1=C(C=C(C=C1)C(=O)O)I
Structure:
CAS RN: 668-10-0
CAS Name: 7-(hydroxymethyl)-4,9-dimethoxy-5-furo[3,2-g][1]benzopyranone
OPENEYE Name: 7-(hydroxymethyl)-4,9-dimethoxy-furo[3,2-g]chromen-5-one
IUPAC Name: 7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one
SYSTEMATIC NAME: 7-(hydroxymethyl)-4,9-dimethoxy-furo[3,2-g]chromen-5-one
MOLECULAR FORMULA: C14H12O6
MOLECULAR WEIGHT: 276.24148
SMILES: COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)CO
Structure:
CAS RN: 1701-05-9
CAS Name: 4-azido-2-(trifluoromethyl)benzo[h]quinoline
OPENEYE Name: 4-azido-2-(trifluoromethyl)benzo[h]quinoline
IUPAC Name: 4-azido-2-(trifluoromethyl)benzo[h]quinoline
SYSTEMATIC NAME: 4-azido-2-(trifluoromethyl)benzo[h]quinoline
MOLECULAR FORMULA: C14H7F3N4
MOLECULAR WEIGHT: 288.22739
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3N=[N+]=[N-])C(F)(F)F
Structure:
CAS RN: 59820-92-7
CAS Name: 6-bromo-7-nitro-2,3-dihydro-1,4-benzodioxin
OPENEYE Name: 6-bromo-7-nitro-2,3-dihydro-1,4-benzodioxine
IUPAC Name: 6-bromo-7-nitro-2,3-dihydro-1,4-benzodioxine
SYSTEMATIC NAME: 6-bromanyl-7-nitro-2,3-dihydro-1,4-benzodioxine
MOLECULAR FORMULA: C8H6BrNO4
MOLECULAR WEIGHT: 260.04154
SMILES: C1COC2=C(O1)C=C(C(=C2)Br)[N+](=O)[O-]
Structure:
CAS RN: 46815-10-5
CAS Name: 2-(ethylthio)-10H-phenothiazine
OPENEYE Name: 2-ethylsulfanyl-10H-phenothiazine
IUPAC Name: 2-ethylsulfanyl-10H-phenothiazine
SYSTEMATIC NAME: 2-ethylsulfanyl-10H-phenothiazine
MOLECULAR FORMULA: C14H13NS2
MOLECULAR WEIGHT: 259.38972
SMILES: CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Structure:
CAS RN: 400-70-4
CAS Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene
OPENEYE Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene
IUPAC Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2-nitro-4-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H2Cl2F3NO2
MOLECULAR WEIGHT: 259.99749
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C(F)(F)F
Structure:
CAS RN: 994-89-8
CAS Name: tributyl(ethynyl)stannane
OPENEYE Name: tributyl(ethynyl)stannane
IUPAC Name: tributyl(ethynyl)stannane
SYSTEMATIC NAME: tributyl(ethynyl)stannane
MOLECULAR FORMULA: C14H28Sn
MOLECULAR WEIGHT: 315.08212
SMILES: CCCC[Sn](CCCC)(CCCC)C#C
Structure:
CAS RN: 93892-40-1
CAS Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
OPENEYE Name: 4,6-diisopropyl-1,1,3,3-tetramethyl-indan-5-ol
IUPAC Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
MOLECULAR FORMULA: C19H30O
MOLECULAR WEIGHT: 274.4409
SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O
Structure:
CAS RN: 7312-24-5
CAS Name: 5-bromo-1-benzothiophene-3-carboxylic acid
OPENEYE Name: 5-bromobenzothiophene-3-carboxylic acid
IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid
SYSTEMATIC NAME: 5-bromanyl-1-benzothiophene-3-carboxylic acid
MOLECULAR FORMULA: C9H5BrO2S
MOLECULAR WEIGHT: 257.1038
SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
Structure:
CAS RN: 19144-20-8
CAS Name: 2-(2-benzoyl-4-chloroanilino)-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-benzoyl-4-chloro-anilino)-2-oxo-acetate
IUPAC Name: ethyl 2-(2-benzoyl-4-chloroanilino)-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C17H14ClNO4
MOLECULAR WEIGHT: 331.75036
SMILES: CCOC(=O)C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 3062-57-5
CAS Name: 1,6-dinitro-9H-carbazole
OPENEYE Name: 1,6-dinitro-9H-carbazole
IUPAC Name: 1,6-dinitro-9H-carbazole
SYSTEMATIC NAME: 1,6-dinitro-9H-carbazole
MOLECULAR FORMULA: C12H7N3O4
MOLECULAR WEIGHT: 257.20168
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C2C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 2103-94-8
CAS Name: 4-(4-bromophenyl)-2-thiazolamine
OPENEYE Name: 4-(4-bromophenyl)thiazol-2-amine
IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-bromophenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C9H7BrN2S
MOLECULAR WEIGHT: 255.13428
SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br
Structure:
CAS RN: 37711-28-7
CAS Name: N-(3-anilinophenyl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(3-anilinophenyl)carbamate
IUPAC Name: ethyl N-(3-anilinophenyl)carbamate
SYSTEMATIC NAME: ethyl N-(3-phenylazanylphenyl)carbamate
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CCOC(=O)NC1=CC=CC(=C1)NC2=CC=CC=C2
Structure:
CAS RN: 31792-47-9
CAS Name: 2-thiophen-2-yl-4-quinolinecarboxylic acid
OPENEYE Name: 2-(2-thienyl)quinoline-4-carboxylic acid
IUPAC Name: 2-thiophen-2-ylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-thiophen-2-ylquinoline-4-carboxylic acid
MOLECULAR FORMULA: C14H9NO2S
MOLECULAR WEIGHT: 255.29176
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)O
Structure:
CAS RN: 111466-75-2
CAS Name: 2,3-bis(1-oxooctoxy)propyl 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: 2,3-di(octanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
IUPAC Name: 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C24H48NO8P
MOLECULAR WEIGHT: 509.613581
SMILES: CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC
Structure:
CAS RN: 41017-85-0
CAS Name: 2,3-bis(1-oxooctoxy)propyl 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: 2,3-di(octanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
IUPAC Name: 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C24H48NO8P
MOLECULAR WEIGHT: 509.613581
SMILES: CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC
Structure:
CAS RN: 33064-19-6
CAS Name: 3-(4-chlorophenyl)-1-phenylpyrazole
OPENEYE Name: 3-(4-chlorophenyl)-1-phenyl-pyrazole
IUPAC Name: 3-(4-chlorophenyl)-1-phenylpyrazole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-phenyl-pyrazole
MOLECULAR FORMULA: C15H11ClN2
MOLECULAR WEIGHT: 254.71424
SMILES: C1=CC=C(C=C1)N2C=CC(=N2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 26028-36-4
CAS Name: 5-bromo-2-benzofurancarboxylic acid methyl ester
OPENEYE Name: methyl 5-bromobenzofuran-2-carboxylate
IUPAC Name: methyl 5-bromo-1-benzofuran-2-carboxylate
SYSTEMATIC NAME: methyl 5-bromanyl-1-benzofuran-2-carboxylate
MOLECULAR FORMULA: C10H7BrO3
MOLECULAR WEIGHT: 255.06478
SMILES: COC(=O)C1=CC2=C(O1)C=CC(=C2)Br
Structure:
CAS RN: 53905-37-6
CAS Name: 2-chloro-5-(4-chloro-3-hydroxyphenyl)phenol
OPENEYE Name: 2-chloro-5-(4-chloro-3-hydroxy-phenyl)phenol
IUPAC Name: 2-chloro-5-(4-chloro-3-hydroxyphenyl)phenol
SYSTEMATIC NAME: 2-chloranyl-5-(4-chloranyl-3-oxidanyl-phenyl)phenol
MOLECULAR FORMULA: C12H8Cl2O2
MOLECULAR WEIGHT: 255.09672
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)O)O)Cl
Structure:
CAS RN: 210825-11-9
CAS Name: 1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxaldehyde
OPENEYE Name: 1-phenyl-3-(2-thienyl)pyrazole-4-carbaldehyde
IUPAC Name: 1-phenyl-3-thiophen-2-ylpyrazole-4-carbaldehyde
SYSTEMATIC NAME: 1-phenyl-3-thiophen-2-yl-pyrazole-4-carbaldehyde
MOLECULAR FORMULA: C14H10N2OS
MOLECULAR WEIGHT: 254.307
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=O
Structure:
CAS RN: 66047-74-3
CAS Name: 4-(4-bromophenyl)-2-methylthiazole
OPENEYE Name: 4-(4-bromophenyl)-2-methyl-thiazole
IUPAC Name: 4-(4-bromophenyl)-2-methyl-1,3-thiazole
SYSTEMATIC NAME: 4-(4-bromophenyl)-2-methyl-1,3-thiazole
MOLECULAR FORMULA: C10H8BrNS
MOLECULAR WEIGHT: 254.14622
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)Br
Structure:
CAS RN: 5564-51-2
CAS Name: 3-(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 2-(3-nitrophenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 3-(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 3-(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C21H17N3O3
MOLECULAR WEIGHT: 359.37798
SMILES: CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 82605-35-4
CAS Name: 3,12,12b-trimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine
OPENEYE Name: 3,12,12b-trimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine
IUPAC Name: 3,12,12b-trimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine
SYSTEMATIC NAME: 3,12,12b-trimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine
MOLECULAR FORMULA: C18H24N2
MOLECULAR WEIGHT: 268.39656
SMILES: CC1CCC2(C3=C(CCN2C1)C4=CC=CC=C4N3C)C
Structure:
CAS RN: 24241-18-7
CAS Name: 3,5-dibromo-2-pyrazinamine
OPENEYE Name: 3,5-dibromopyrazin-2-amine
IUPAC Name: 3,5-dibromopyrazin-2-amine
SYSTEMATIC NAME: 3,5-bis(bromanyl)pyrazin-2-amine
MOLECULAR FORMULA: C4H3Br2N3
MOLECULAR WEIGHT: 252.89472
SMILES: C1=C(N=C(C(=N1)N)Br)Br
Structure:
CAS RN: 2402-99-5
CAS Name: 3,5-dibromo-1-oxidopyridin-1-ium
OPENEYE Name: 3,5-dibromo-1-oxido-pyridin-1-ium
IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 3,5-bis(bromanyl)-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C5H3Br2NO
MOLECULAR WEIGHT: 252.89142
SMILES: C1=C(C=[N+](C=C1Br)[O-])Br
Structure:
CAS RN: 5348-88-9
CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-phenylethyl)acetamide
OPENEYE Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C19H20N2O2S2
MOLECULAR WEIGHT: 372.5043
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCCC3=CC=CC=C3
Structure:
CAS RN: 1494-26-4
CAS Name: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline
OPENEYE Name: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline
IUPAC Name: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline
SYSTEMATIC NAME: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline
MOLECULAR FORMULA: C14H12F3NO
MOLECULAR WEIGHT: 267.24639
SMILES: COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 27487-83-8
CAS Name: 5-chloro-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile
OPENEYE Name: 5-chloro-2-(3,4-dimethoxyphenyl)-2-isopropyl-pentanenitrile
IUPAC Name: 5-chloro-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile
SYSTEMATIC NAME: 5-chloranyl-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
MOLECULAR FORMULA: C16H22ClNO2
MOLECULAR WEIGHT: 295.80438
SMILES: CC(C)C(CCCCl)(C#N)C1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 92437-43-9
CAS Name: 2-methyl-1-phenyl-5-benzimidazolecarboxylic acid
OPENEYE Name: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid
IUPAC Name: 2-methyl-1-phenylbenzimidazole-5-carboxylic acid
SYSTEMATIC NAME: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)O
Structure:
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