N-cyclopentyl-2-(4-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O4/c16-13(14-10-3-1-2-4-10)9-19-12-7-5-11(6-8-12)15(17)18/h5-8,10H,1-4,9H2,(H,14,16)
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
- 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone
- 2-methyl-N,4-diphenyl-1,3-thiazole-5-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide
- 1-(1,3-benzodioxol-5-ylmethylsulfanyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- ethyl 2-azanyl-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
- N-(4-methylphenyl)-2-naphthalen-2-yloxy-ethanamide
- 5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-methyl-N-(2-methyl-6-propan-2-yl-phenyl)benzamide
- N-(2-methyl-6-propan-2-yl-phenyl)pyridine-4-carboxamide
- N-(1,3-benzodioxol-5-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
