(2-methoxy-4-nitro-phenyl) ethanoate
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Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO5/c1-6(11)15-8-4-3-7(10(12)13)5-9(8)14-2/h3-5H,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
- N,N-bis(2-methoxyethyl)nitrous amide
- N,N-bis(2-ethoxyethyl)nitrous amide
- 3,7-dimethyloctyl butanoate
- 2-[[3-(2-sulfanylethanoylamino)phenyl]carbonylamino]ethanoic acid
- 2-[3,5-bis(chloranyl)phenoxy]ethanamine
- 3-[3,5-bis(chloranyl)phenoxy]butanoic acid
- 2-heptan-4-yl-1H-benzimidazole
- 1-[2,5-bis(bromanyl)phenyl]-2,4,5-tris(bromanyl)benzene
- 2-oxidanylidenepropanamide
- 3,4-dimethylthiophene