ethyl 3-(2-methoxy-5-nitro-phenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCOC(=O)CCOC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C12H15NO6/c1-3-18-12(14)6-7-19-11-8-9(13(15)16)4-5-10(11)17-2/h4-5,8H,3,6-7H2,1-2H3
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
- [4-(2-ethylphenoxy)-3-fluoranyl-phenyl]methanamine
- N-[3-(2-ethylphenoxy)propyl]cyclopropanamine
- ethyl 3-(4-methoxy-2-nitro-phenoxy)propanoate
- ethyl 3-[2,4,5-tris(chloranyl)phenoxy]propanoate
- (E)-3-[2-(2-ethylphenoxy)phenyl]prop-2-enoic acid
- ethyl 3-[2,6-bis(bromanyl)phenoxy]propanoate
- 4-(chloromethyl)-2-[2-(2-ethylphenoxy)ethyl]-1,3-thiazole
- ethyl 3-(4-aminocarbonyl-2-methoxy-phenoxy)propanoate
- 5-(2-chloranyl-5-methyl-phenoxy)pyridin-2-amine
- ethyl 3-(2-ethoxyethoxy)propanoate
