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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)[N+](=O)[O-]
InChI
InChI=1S/C20H18N2O4/c1-12-5-6-16(10-18(12)22(24)25)21-20(23)9-15-11-26-19-8-14-4-2-3-13(14)7-17(15)19/h5-8,10-11H,2-4,9H2,1H3,(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitro-phenyl)ethanamide
- (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide
- N-(4-methyl-3-nitro-phenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- N-(4-methyl-3-nitro-phenyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
- 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- N-(4-methyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzamide
- 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- 5-(diethylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)-2-morpholin-4-yl-benzamide
- 2-chloranyl-N-(2-methyl-5-nitro-phenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
