4-ethyl-2,3-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-2-5-3-4-6(11)8(10(14)15)7(5)9(12)13/h3-4,11H,2H2,1H3
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
- 3,6-bis(decylsulfanyl)-4,5-bis[(4-methylphenyl)carbonylsulfanyl]phthalic acid
- dimethylamino 4-(dimethoxymethyl)benzoate
- dimethylcarbamic acid; methylbenzene
- 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene
- 3-(4-methylphenyl)carbonylsulfanylphthalic acid
- 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[2,4,5-tris(chloranyl)phenyl]-2H-indol-3-yl]ethanoate
- 6-methoxy-6-oxidanylidene-hexanoate; tetramethylazanium
- 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[2,4,5-tris(chloranyl)phenyl]-2H-indol-3-yl]ethanoic acid
- disodium cyclohexa-1,4-diene-1,4-dicarboxylate
- 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[2,3,4,5,6-pentakis(chloranyl)phenyl]-2H-indol-3-yl]ethanoate
