(5-methyl-2-nitro-phenyl) 2-(2-ethoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)OC2=C(C=CC(=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)OC2=C(C=CC(=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO6/c1-3-22-14-6-4-5-7-15(14)23-11-17(19)24-16-10-12(2)8-9-13(16)18(20)21/h4-10H,3,11H2,1-2H3
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-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanol
- (5-methyl-2-nitro-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- N-[(2-methoxyphenyl)methyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5-methyl-2-nitro-phenyl) (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- N-[(4-fluorophenyl)methyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-(2-hydroxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one
- (5-methyl-2-nitro-phenyl) 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoate
- N-(5-chloranyl-2-methyl-phenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5-methyl-2-nitro-phenyl) 2-(2-cyanophenoxy)ethanoate
