(3-methoxycarbonylphenyl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC(=C2)C(=O)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC(=C2)C(=O)OC)OC
InChI
InChI=1S/C19H19NO8/c1-4-27-17-10-15(20(23)24)14(9-16(17)25-2)19(22)28-11-12-6-5-7-13(8-12)18(21)26-3/h5-10H,4,11H2,1-3H3
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
- (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
- (2-chloranylquinolin-3-yl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
- [(1R)-1-phenylethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- [2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- ethyl (2R)-1-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoyl]piperidine-2-carboxylate
- [2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]methyl]-N-methyl-benzamide
- [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 4-ethoxy-5-methoxy-2-nitro-benzoate
