2-(2,4-dinitrophenoxy)ethanoic acid
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)O
InChI
InChI=1S/C8H6N2O7/c11-8(12)4-17-7-2-1-5(9(13)14)3-6(7)10(15)16/h1-3H,4H2,(H,11,12)

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
- N2-methylbenzene-1,2-diamine dihydrochloride
- 2-(tert-butyldiazenyl)-2-methyl-propanenitrile
- 1-(tert-butyldiazenyl)cyclohexane-1-carbonitrile
- 4-(tert-butyldiazenyl)-4-cyano-pentanoic acid
- 6,7-bis(chloranyl)-1,3-benzothiazol-2-amine
- 3-[[4-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]phenyl]-ethyl-amino]propanenitrile
- dibutyltin; dodecan-1-ol; hydrate
- N,N'-dioctadecylhexanediamide
- 2-prop-2-enoyloxypropyl prop-2-enoate
- alumanylidynestibane