CAS RN: 7511-17-3
CAS Name: N,N,3-trimethyl-1H-indole-2-carboxamide
OPENEYE Name: N,N,3-trimethyl-1H-indole-2-carboxamide
IUPAC Name: N,N,3-trimethyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N,N,3-trimethyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: CC1=C(NC2=CC=CC=C12)C(=O)N(C)C
Structure:
CAS RN: 7511-15-1
CAS Name: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine; 2,4,6-trinitrophenol
OPENEYE Name: 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine; picric acid
IUPAC Name: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C17H17N5O7
MOLECULAR WEIGHT: 403.34618
SMILES: CN(C)CC1=CC2=CC=CC=C2N1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7511-14-0
CAS Name: N,N-dimethyl-1H-indole-2-carboxamide
OPENEYE Name: N,N-dimethyl-1H-indole-2-carboxamide
IUPAC Name: N,N-dimethyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N,N-dimethyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: CN(C)C(=O)C1=CC2=CC=CC=C2N1
Structure:
CAS RN: 2739-74-4
CAS Name: 3-(2-pyridinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(2-pyridyl)propanoate
IUPAC Name: ethyl 3-pyridin-2-ylpropanoate
SYSTEMATIC NAME: ethyl 3-pyridin-2-ylpropanoate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CCOC(=O)CCC1=CC=CC=N1
Structure:
CAS RN: 7511-11-7
CAS Name: 3-(2-piperidinyl)propanamide
OPENEYE Name: 3-(2-piperidyl)propanamide
IUPAC Name: 3-piperidin-2-ylpropanamide
SYSTEMATIC NAME: 3-piperidin-2-ylpropanamide
MOLECULAR FORMULA: C8H16N2O
MOLECULAR WEIGHT: 156.22544
SMILES: C1CCNC(C1)CCC(=O)N
Structure:
CAS RN: 7511-10-6
CAS Name: 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine; 2,4,6-trinitrophenol
OPENEYE Name: 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine; picric acid
IUPAC Name: 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C14H17N5O7
MOLECULAR WEIGHT: 367.31408
SMILES: CC1=NCC2N1CCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7596-27-2
CAS Name: acetic acid [2-(8-cyano-4b,8-dimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methylpropyl] ester
OPENEYE Name: [2-(8-cyano-4b,8-dimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] acetate
IUPAC Name: [2-(8-cyano-4b,8-dimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methylpropyl] acetate
SYSTEMATIC NAME: [2-(8-cyano-4b,8-dimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] ethanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CC(=O)OCC(C)(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C#N)C
Structure:
CAS RN: 5192-14-3
CAS Name: 3-(2-phenylethyl)-1H-indole
OPENEYE Name: 3-(2-phenylethyl)-1H-indole
IUPAC Name: 3-(2-phenylethyl)-1H-indole
SYSTEMATIC NAME: 3-(2-phenylethyl)-1H-indole
MOLECULAR FORMULA: C16H15N
MOLECULAR WEIGHT: 221.297
SMILES: C1=CC=C(C=C1)CCC2=CNC3=CC=CC=C32
Structure:
CAS RN: 7511-09-3
CAS Name: 3-(2-phenoxyethylidene)-1H-indol-2-one
OPENEYE Name: 3-(2-phenoxyethylidene)indolin-2-one
IUPAC Name: 3-(2-phenoxyethylidene)-1H-indol-2-one
SYSTEMATIC NAME: 3-(2-phenoxyethylidene)-1H-indol-2-one
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C(C=C1)OCC=C2C3=CC=CC=C3NC2=O
Structure:
CAS RN: 7511-08-2
CAS Name: 3-(phenylmethyl)-1,3-dihydroindol-2-one
OPENEYE Name: 3-benzylindolin-2-one
IUPAC Name: 3-benzyl-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 3-(phenylmethyl)-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: C1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O
Structure:
CAS RN: 7511-07-1
CAS Name: N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide
OPENEYE Name: N-[(2-oxoindolin-3-yl)methyl]acetamide
IUPAC Name: N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide
SYSTEMATIC NAME: N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]ethanamide
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CC(=O)NCC1C2=CC=CC=C2NC1=O
Structure:
CAS RN: 15379-45-0
CAS Name: 3-ethyl-1,3-dihydroindol-2-one
OPENEYE Name: 3-ethylindolin-2-one
IUPAC Name: 3-ethyl-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 3-ethyl-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CCC1C2=CC=CC=C2NC1=O
Structure:
CAS RN: 7511-05-9
CAS Name: 2-methoxy-1H-indole-3-carboxaldehyde
OPENEYE Name: 2-methoxy-1H-indole-3-carbaldehyde
IUPAC Name: 2-methoxy-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 2-methoxy-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: COC1=C(C2=CC=CC=C2N1)C=O
Structure:
CAS RN: 7511-00-4
CAS Name: benzoic acid [2,3-dibenzoyloxy-3-(2-phenyl-4-triazolyl)propyl] ester
OPENEYE Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
IUPAC Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
SYSTEMATIC NAME: [2,3-bis(phenylcarbonyloxy)-3-(2-phenyl-1,2,3-triazol-4-yl)propyl] benzoate
MOLECULAR FORMULA: C32H25N3O6
MOLECULAR WEIGHT: 547.5574
SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C2=NN(N=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 7511-01-5
CAS Name: benzoic acid [2,3-dibenzoyloxy-3-(2-phenyl-4-triazolyl)propyl] ester
OPENEYE Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
IUPAC Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
SYSTEMATIC NAME: [2,3-bis(phenylcarbonyloxy)-3-(2-phenyl-1,2,3-triazol-4-yl)propyl] benzoate
MOLECULAR FORMULA: C32H25N3O6
MOLECULAR WEIGHT: 547.5574
SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C2=NN(N=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 7599-19-1
CAS Name: benzoic acid [2,3-dibenzoyloxy-3-(2-phenyl-4-triazolyl)propyl] ester
OPENEYE Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
IUPAC Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
SYSTEMATIC NAME: [2,3-bis(phenylcarbonyloxy)-3-(2-phenyl-1,2,3-triazol-4-yl)propyl] benzoate
MOLECULAR FORMULA: C32H25N3O6
MOLECULAR WEIGHT: 547.5574
SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C2=NN(N=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 7770-64-1
CAS Name: acetic acid [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] ester
OPENEYE Name: [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] acetate
IUPAC Name: [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] acetate
SYSTEMATIC NAME: [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] ethanoate
MOLECULAR FORMULA: C30H30O8
MOLECULAR WEIGHT: 518.5544
SMILES: CC(=O)OC1COC(OC1C2C3C(COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 7599-15-7
CAS Name: 7,7-bis(phenylmethylthio)heptane-1,2,3,4,5,6-hexol
OPENEYE Name: 7,7-bis(benzylsulfanyl)heptane-1,2,3,4,5,6-hexol
IUPAC Name: 7,7-bis(benzylsulfanyl)heptane-1,2,3,4,5,6-hexol
SYSTEMATIC NAME: 7,7-bis(phenylmethylsulfanyl)heptane-1,2,3,4,5,6-hexol
MOLECULAR FORMULA: C21H28O6S2
MOLECULAR WEIGHT: 440.57342
SMILES: C1=CC=C(C=C1)CSC(C(C(C(C(C(CO)O)O)O)O)O)SCC2=CC=CC=C2
Structure:
CAS RN: 6988-61-0
CAS Name: 2-(hydroxymethyl)-6-[1,3,4-trihydroxy-1-(2-phenyl-4-triazolyl)butan-2-yl]oxyoxane-3,4,5-triol
OPENEYE Name: 2-[2,3-dihydroxy-1-[hydroxy-(2-phenyltriazol-4-yl)methyl]propoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-[1,3,4-trihydroxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[1,3,4-tris(oxidanyl)-1-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C18H25N3O9
MOLECULAR WEIGHT: 427.4058
SMILES: C1=CC=C(C=C1)N2N=CC(=N2)C(C(C(CO)O)OC3C(C(C(C(O3)CO)O)O)O)O
Structure:
CAS RN: 7599-11-3
CAS Name: acetic acid [2,3-diacetyloxy-3-(2-phenyl-4-triazolyl)propyl] ester
OPENEYE Name: [2,3-diacetoxy-3-(2-phenyltriazol-4-yl)propyl] acetate
IUPAC Name: [2,3-diacetyloxy-3-(2-phenyltriazol-4-yl)propyl] acetate
SYSTEMATIC NAME: [2,3-diacetyloxy-3-(2-phenyl-1,2,3-triazol-4-yl)propyl] ethanoate
MOLECULAR FORMULA: C17H19N3O6
MOLECULAR WEIGHT: 361.34926
SMILES: CC(=O)OCC(C(C1=NN(N=C1)C2=CC=CC=C2)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7596-25-0
CAS Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid
OPENEYE Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid
IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C16H22N2O11
MOLECULAR WEIGHT: 418.35268
SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(C(C(CO)O)O)O)O.C(C(C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 7599-06-6
CAS Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid
OPENEYE Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid
IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C16H22N2O11
MOLECULAR WEIGHT: 418.35268
SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(C(C(CO)O)O)O)O.C(C(C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 15476-07-0
CAS Name: 1-(2-phenyl-4-triazolyl)butane-1,2,3-triol
OPENEYE Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol
IUPAC Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol
SYSTEMATIC NAME: 1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CC(C(C(C1=NN(N=C1)C2=CC=CC=C2)O)O)O
Structure:
CAS RN: 15476-35-4
CAS Name: 1-(2-phenyl-4-triazolyl)propane-1,2,3-triol
OPENEYE Name: 1-(2-phenyltriazol-4-yl)propane-1,2,3-triol
IUPAC Name: 1-(2-phenyltriazol-4-yl)propane-1,2,3-triol
SYSTEMATIC NAME: 1-(2-phenyl-1,2,3-triazol-4-yl)propane-1,2,3-triol
MOLECULAR FORMULA: C11H13N3O3
MOLECULAR WEIGHT: 235.23922
SMILES: C1=CC=C(C=C1)N2N=CC(=N2)C(C(CO)O)O
Structure:
CAS RN: 27200-08-4
CAS Name: 4-nitro-2-phenyltriazole
OPENEYE Name: 4-nitro-2-phenyl-triazole
IUPAC Name: 4-nitro-2-phenyltriazole
SYSTEMATIC NAME: 4-nitro-2-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C8H6N4O2
MOLECULAR WEIGHT: 190.15884
SMILES: C1=CC=C(C=C1)N2N=CC(=N2)[N+](=O)[O-]
Structure:
CAS RN: 7596-24-9
CAS Name: N-(1-naphthalenyl)carbamic acid [[4-[(4-chlorophenyl)-cyanomethylidene]-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [[4-[(4-chlorophenyl)-cyano-methylene]cyclohexa-2,5-dien-1-ylidene]amino] N-(1-naphthyl)carbamate
IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: [[4-[(4-chlorophenyl)-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C25H16ClN3O2
MOLECULAR WEIGHT: 425.86644
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)ON=C3C=CC(=C(C#N)C4=CC=C(C=C4)Cl)C=C3
Structure:
CAS RN: 7702-83-2
CAS Name: N-phenylcarbamic acid [[4-[cyano-(4-methoxyphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [[4-[cyano-(4-methoxyphenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
IUPAC Name: [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
SYSTEMATIC NAME: [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
MOLECULAR FORMULA: C22H17N3O3
MOLECULAR WEIGHT: 371.38868
SMILES: COC1=CC=C(C=C1)C(=C2C=CC(=NOC(=O)NC3=CC=CC=C3)C=C2)C#N
Structure:
CAS RN: 7509-92-4
CAS Name: N-phenylcarbamic acid [[4-[cyano(phenyl)methylidene]-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [[4-[cyano(phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
IUPAC Name: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
SYSTEMATIC NAME: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
MOLECULAR FORMULA: C21H15N3O2
MOLECULAR WEIGHT: 341.3627
SMILES: C1=CC=C(C=C1)C(=C2C=CC(=NOC(=O)NC3=CC=CC=C3)C=C2)C#N
Structure:
CAS RN: 7596-13-6
CAS Name: benzoic acid [[4-[cyano-(4-methoxyphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [[4-[cyano-(4-methoxyphenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate
IUPAC Name: [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate
SYSTEMATIC NAME: [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate
MOLECULAR FORMULA: C22H16N2O3
MOLECULAR WEIGHT: 356.37404
SMILES: COC1=CC=C(C=C1)C(=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2)C#N
Structure:
CAS RN: 745-58-4
CAS Name: benzoic acid [[4-[cyano(phenyl)methylidene]-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [[4-[cyano(phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate
IUPAC Name: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate
SYSTEMATIC NAME: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate
MOLECULAR FORMULA: C21H14N2O2
MOLECULAR WEIGHT: 326.34806
SMILES: C1=CC=C(C=C1)C(=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2)C#N
Structure:
CAS RN: 7509-90-2
CAS Name: acetic acid [[4-[(4-chlorophenyl)-cyanomethylidene]-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [[4-[(4-chlorophenyl)-cyano-methylene]cyclohexa-2,5-dien-1-ylidene]amino] acetate
IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate
SYSTEMATIC NAME: [[4-[(4-chlorophenyl)-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]amino] ethanoate
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: CC(=O)ON=C1C=CC(=C(C#N)C2=CC=C(C=C2)Cl)C=C1
Structure:
CAS RN: 4913-75-1
CAS Name: (4-amino-3-chlorophenyl)-phenylmethanone
OPENEYE Name: (4-amino-3-chloro-phenyl)-phenyl-methanone
IUPAC Name: (4-amino-3-chlorophenyl)-phenylmethanone
SYSTEMATIC NAME: (4-azanyl-3-chloranyl-phenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H10ClNO
MOLECULAR WEIGHT: 231.6776
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)Cl
Structure:
CAS RN: 7596-12-5
CAS Name: (3-methyl-4-nitrophenyl)-phenylmethanone
OPENEYE Name: (3-methyl-4-nitro-phenyl)-phenyl-methanone
IUPAC Name: (3-methyl-4-nitrophenyl)-phenylmethanone
SYSTEMATIC NAME: (3-methyl-4-nitro-phenyl)-phenyl-methanone
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 7702-82-1
CAS Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile
OPENEYE Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile
IUPAC Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanenitrile
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: COC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 56577-68-5
CAS Name: 2-(4-chlorophenyl)-2-(4-nitrophenyl)acetonitrile
OPENEYE Name: 2-(4-chlorophenyl)-2-(4-nitrophenyl)acetonitrile
IUPAC Name: 2-(4-chlorophenyl)-2-(4-nitrophenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-(4-nitrophenyl)ethanenitrile
MOLECULAR FORMULA: C14H9ClN2O2
MOLECULAR WEIGHT: 272.68646
SMILES: C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 7599-05-5
CAS Name: 2-(4-nitrophenyl)-2-phenylacetonitrile
OPENEYE Name: 2-(4-nitrophenyl)-2-phenyl-acetonitrile
IUPAC Name: 2-(4-nitrophenyl)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-(4-nitrophenyl)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C14H10N2O2
MOLECULAR WEIGHT: 238.2414
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 728-22-3
CAS Name: 5-chloro-3-(4-methoxyphenyl)-2,1-benzoxazole
OPENEYE Name: 5-chloro-3-(4-methoxyphenyl)-2,1-benzoxazole
IUPAC Name: 5-chloro-3-(4-methoxyphenyl)-2,1-benzoxazole
SYSTEMATIC NAME: 5-chloranyl-3-(4-methoxyphenyl)-2,1-benzoxazole
MOLECULAR FORMULA: C14H10ClNO2
MOLECULAR WEIGHT: 259.6877
SMILES: COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl
Structure:
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