2-(2,4-dinitrophenoxy)benzoic acid
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O7/c16-13(17)9-3-1-2-4-11(9)22-12-6-5-8(14(18)19)7-10(12)15(20)21/h1-7H,(H,16,17)

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
- 1-(4-methylcyclohexyl)oxy-2,4-dinitro-benzene
- bis(prop-2-enyl) 4,4-dicyanoheptanedioate
- 2-[3,5-bis(bromanyl)phenoxy]ethanoic acid
- 1-[4-methoxy-2,6-bis(oxidanyl)phenyl]ethanone
- ethoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-pentyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-pentyl-3,4-dihydro-1H-isoquinoline
- butyl-tris(chloranyl)silane
- 1-ethenyl-3-ethyl-benzene
- acridin-9-amine; 4-hexylbenzene-1,3-diol