CAS RN: 5360-28-1
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-2-propenamide
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(o-tolyl)prop-2-enamide
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 5394-51-4
CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)-2-propenamide
OPENEYE Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide
IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C16H13Cl2NO
MOLECULAR WEIGHT: 306.18652
SMILES: CC1=C(C=CC=C1Cl)NC(=O)/C=C/C2=CC=CC=C2Cl
Structure:
CAS RN: 5887-78-5
CAS Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-2-propenamide
OPENEYE Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)prop-2-enamide
IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C15H12ClNO2
MOLECULAR WEIGHT: 273.71428
SMILES: C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 5365-92-4
CAS Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-propenamide
OPENEYE Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)prop-2-enamide
IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C17H16ClNO2
MOLECULAR WEIGHT: 301.76744
SMILES: CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl
Structure:
CAS RN: 70627-21-3
CAS Name: 4-[(2-chlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 4-[(2-chlorophenyl)methoxy]benzaldehyde
IUPAC Name: 4-[(2-chlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H11ClO2
MOLECULAR WEIGHT: 246.68894
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Cl
Structure:
CAS RN: 294874-70-7
CAS Name: 3-methyl-5-(2-oxopropyl)-1-phenyl-4-pyrazolecarboxylic acid
OPENEYE Name: 5-acetonyl-3-methyl-1-phenyl-pyrazole-4-carboxylic acid
IUPAC Name: 3-methyl-5-(2-oxopropyl)-1-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 3-methyl-5-(2-oxidanylidenepropyl)-1-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C14H14N2O3
MOLECULAR WEIGHT: 258.27256
SMILES: CC1=NN(C(=C1C(=O)O)CC(=O)C)C2=CC=CC=C2
Structure:
CAS RN: 6957-85-3
CAS Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
OPENEYE Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
IUPAC Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
SYSTEMATIC NAME: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
MOLECULAR FORMULA: C8H5N3S2
MOLECULAR WEIGHT: 207.2754
SMILES: C1=CC=C2C(=C1)N3C(=S)NN=C3S2
Structure:
CAS RN: 72293-68-6
CAS Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)acetohydrazide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide
MOLECULAR FORMULA: C9H11ClN2O2
MOLECULAR WEIGHT: 214.64884
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN)Cl
Structure:
CAS RN: 72847-47-3
CAS Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)acetohydrazide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide
MOLECULAR FORMULA: C9H11ClN2O2
MOLECULAR WEIGHT: 214.64884
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN)Cl
Structure:
CAS RN: 156867-62-8
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide
OPENEYE Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide
IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide
MOLECULAR FORMULA: C10H13ClN2O2
MOLECULAR WEIGHT: 228.67542
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN
Structure:
CAS RN: 16738-00-4
CAS Name: 2-(4-bromophenoxy)acetohydrazide
OPENEYE Name: 2-(4-bromophenoxy)acetohydrazide
IUPAC Name: 2-(4-bromophenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)ethanehydrazide
MOLECULAR FORMULA: C8H9BrN2O2
MOLECULAR WEIGHT: 245.07326
SMILES: C1=CC(=CC=C1OCC(=O)NN)Br
Structure:
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