4-methyl-2,6-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-4-2-5(9(13)14)7(8(11)12)6(3-4)10(15)16/h2-3H,1H3,(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
- 7-methyl-6-nitro-3H-benzimidazole-4-carboxamide
- 7-methyl-6-nitro-3H-benzimidazole-4-carbonitrile
- [3-tert-butyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- 4-(aminomethyl)-N-(3-azanylpyridin-4-yl)cyclohexane-1-carboxamide
- 1-[(3-chlorophenyl)methyl]-4-(3-methyl-4-phenyl-pyrazol-1-yl)piperidine
- methyl 6-aminocarbonylnaphthalene-2-carboxylate
- 8-bromanyl-6-(hydroxymethyl)naphthalene-2-carbonitrile
- 8-bromanyl-6-(bromomethyl)naphthalene-2-carbonitrile
- tert-butyl 4-(2-fluoranyl-4-nitro-phenoxy)piperidine-1-carboxylate
- tert-butyl 4-(4-azanyl-2-fluoranyl-phenoxy)piperidine-1-carboxylate
