methyl 2,3-dinitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-16-8(11)5-3-2-4-6(9(12)13)7(5)10(14)15/h2-4H,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
- 2,2-dimethyl-4-(4-methylcyclohexyl)oxy-butanoate
- 2,2-dimethyl-4-(4-methylcyclohexyl)oxy-butanoic acid
- tris[2-(7-methyloctyl)phenyl] phosphite
- 4-(4-methylcyclohexyl)oxybutanoate
- tris(2-methoxyphenyl)sulfanium iodide
- 4-(4-methylcyclohexyl)oxybutanoic acid
- sodium 1-[3,5-bis(methoxycarbonyl)cyclohexyl]oxycyclohexane-1-sulfonic acid
- 4-(4-tert-butylcyclohexyl)oxy-2,2-dimethyl-butanoate
- 1-[3,5-bis(methoxycarbonyl)cyclohexyl]oxycyclohexane-1-sulfonic acid
- 4-(4-tert-butylcyclohexyl)oxy-2,2-dimethyl-butanoic acid
